(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(1H-benzimidazol-2-ylmethylene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(1H-benzimidazol-2-ylmethylene)-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=NC4=CC=CC=C4N3)S2)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=NC4=CC=CC=C4N3)/S2)CC=C)O

InChI

InChI=1S/C21H18N4O2S/c1-3-10-25-20(27)18(12-19-22-14-6-4-5-7-15(14)23-19)28-21(25)24-16-9-8-13(2)11-17(16)26/h3-9,11-12,26H,1,10H2,2H3,(H,22,23)/b18-12-,24-21?