(5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(3-methylphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(3-methylphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(m-tolylmethylene)thiazolidin-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(3-methylphenyl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(3-methylphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-(3-methylbenzylidene)thiazolidin-4-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC=C3)C)S2)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-4-10-23-20(25)19(13-16-7-5-6-14(2)11-16)26-21(23)22-17-9-8-15(3)12-18(17)24/h4-9,11-13,24H,1,10H2,2-3H3/b19-13-,22-21?