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

Systemtic Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-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-[(1-methylindol-3-yl)methylene]thiazolidin-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(1-methyl-3-indolyl)methylidene]-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(1-methylindol-3-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(1-methylindol-3-yl)methylene]thiazolidin-4-one Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)C)S2)CC=C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CN(C4=CC=CC=C43)C)/S2)CC=C)O

InChI

InChI=1S/C23H21N3O2S/c1-4-11-26-22(28)21(13-16-14-25(3)19-8-6-5-7-17(16)19)29-23(26)24-18-10-9-15(2)12-20(18)27/h4-10,12-14,27H,1,11H2,2-3H3/b21-13-,24-23?