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

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-(1H-indol-3-ylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(1H-indol-3-ylmethylene)thiazolidin-4-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CNC4=CC=CC=C43)/S2)CC=C)O

InChI

InChI=1S/C22H19N3O2S/c1-3-10-25-21(27)20(12-15-13-23-17-7-5-4-6-16(15)17)28-22(25)24-18-9-8-14(2)11-19(18)26/h3-9,11-13,23,26H,1,10H2,2H3/b20-12-,24-22?