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3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one

3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-morpholinophenyl)imino-thiazolidin-4-one
CAS Name:3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-[4-(4-morpholinyl)phenyl]imino-4-thiazolidinone
IUPAC Name:3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-morpholin-4-ylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:3-cyclohexyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-morpholinophenyl)imino-thiazolidin-4-one
Formula: C28H32N4O3S2
MolecularWeight: 536.70868
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)N5CCOCC5)S3)C6CCCCC6


Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)N5CCOCC5)S3)C6CCCCC6


InChI

InChI=1S/C28H32N4O3S2/c1-30-23-18-22(34-2)12-13-24(23)36-27(30)25-26(33)32(21-6-4-3-5-7-21)28(37-25)29-19-8-10-20(11-9-19)31-14-16-35-17-15-31/h8-13,18,21H,3-7,14-17H2,1-2H3


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