(5Z)-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(6-quinolylimino)thiazolidin-4-one CAS Name: (5Z)-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(6-quinolinylimino)-4-thiazolidinone IUPAC Name: (5Z)-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-hydroxyphenyl)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(6-quinolylimino)thiazolidin-4-one Formula: C27H20N4O3S2 MolecularWeight: 512.6027

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)C6=CC=C(C=C6)O

Isomeric SMILES

CN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC5=C(C=C4)N=CC=C5)S3)C6=CC=C(C=C6)O

InChI

InChI=1S/C27H20N4O3S2/c1-30-22-15-20(34-2)10-12-23(22)35-26(30)24-25(33)31(18-6-8-19(32)9-7-18)27(36-24)29-17-5-11-21-16(14-17)4-3-13-28-21/h3-15,32H,1-2H3/b26-24-,29-27?