2-[(2E)-2-[[1-methyl-2-(4-methylphenyl)indol-3-yl]methylidene]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 2-[(2E)-2-[[1-methyl-2-(4-methylphenyl)indol-3-yl]methylidene]hydrazinyl]-1,3-thiazol-4-one Openeye Name: 2-[(2E)-2-[[1-methyl-2-(p-tolyl)indol-3-yl]methylene]hydrazino]thiazol-4-one CAS Name: 2-[(2E)-2-[[1-methyl-2-(4-methylphenyl)-3-indolyl]methylidene]hydrazinyl]-4-thiazolone IUPAC Name: 2-[(2E)-2-[[1-methyl-2-(4-methylphenyl)indol-3-yl]methylidene]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 2-[(N'E)-N'-[[1-methyl-2-(p-tolyl)indol-3-yl]methylene]hydrazino]-2-thiazolin-4-one Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C=NNC4=NC(=O)CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)/C=N/NC4=NC(=O)CS4

InChI

InChI=1S/C20H18N4OS/c1-13-7-9-14(10-8-13)19-16(11-21-23-20-22-18(25)12-26-20)15-5-3-4-6-17(15)24(19)2/h3-11H,12H2,1-2H3,(H,22,23,25)/b21-11+