(5Z)-5-[(1-methylindol-3-yl)methylidene]-2-[(4-methyl-2-oxidanyl-phenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(1-methylindol-3-yl)methylidene]-2-[(4-methyl-2-oxidanyl-phenyl)amino]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(2-hydroxy-4-methyl-anilino)-5-[(1-methylindol-3-yl)methylene]thiazol-4-one CAS Name: (5Z)-2-(2-hydroxy-4-methylanilino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(2-hydroxy-4-methylanilino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(2-hydroxy-4-methyl-anilino)-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)C)S2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=O)/C(=C/C3=CN(C4=CC=CC=C43)C)/S2)O

InChI

InChI=1S/C20H17N3O2S/c1-12-7-8-15(17(24)9-12)21-20-22-19(25)18(26-20)10-13-11-23(2)16-6-4-3-5-14(13)16/h3-11,24H,1-2H3,(H,21,22,25)/b18-10-