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5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one

5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one

Systemtic Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one
Openeye Name:3-benzyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-quinolylimino)thiazolidin-4-one
CAS Name:5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylmethyl)-2-(5-quinolinylimino)-4-thiazolidinone
IUPAC Name:3-benzyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-5-ylimino-1,3-thiazolidin-4-one
Traditional Name:3-benzyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(5-quinolylimino)thiazolidin-4-one
Formula: C28H22N4O2S2
MolecularWeight: 510.62988
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC5=C4C=CC=N5)S3)CC6=CC=CC=C6


Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=CC5=C4C=CC=N5)S3)CC6=CC=CC=C6


InChI

InChI=1S/C28H22N4O2S2/c1-31-23-16-19(34-2)13-14-24(23)35-27(31)25-26(33)32(17-18-8-4-3-5-9-18)28(36-25)30-22-12-6-11-21-20(22)10-7-15-29-21/h3-16H,17H2,1-2H3


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