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(5Z)-3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

(5Z)-3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-thiazolidinone
IUPAC Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methylphenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-ethyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C21H21N3O3S2
MolecularWeight: 427.53974
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=NC4=C(C=C(C=C4)C)O


Isomeric SMILES

CCN1C(=O)/C(=C/2\N(C3=C(S2)C=CC(=C3)OC)C)/SC1=NC4=C(C=C(C=C4)C)O


InChI

InChI=1S/C21H21N3O3S2/c1-5-24-19(26)18(29-21(24)22-14-8-6-12(2)10-16(14)25)20-23(3)15-11-13(27-4)7-9-17(15)28-20/h6-11,25H,5H2,1-4H3/b20-18-,22-21?


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