5-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name: 5-(5,7-dimethyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: 5-(5,7-dimethyl-2-oxo-indolin-3-ylidene)-2-(p-tolyl)thiazol-4-one CAS Name: 5-(5,7-dimethyl-2-oxo-1H-indol-3-ylidene)-2-(4-methylphenyl)-4-thiazolone IUPAC Name: 5-(5,7-dimethyl-2-oxo-1H-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: 5-(2-keto-5,7-dimethyl-indolin-3-ylidene)-2-(p-tolyl)-2-thiazolin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=C3C4=CC(=CC(=C4NC3=O)C)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=C3C4=CC(=CC(=C4NC3=O)C)C)S2

InChI

InChI=1S/C20H16N2O2S/c1-10-4-6-13(7-5-10)20-22-19(24)17(25-20)15-14-9-11(2)8-12(3)16(14)21-18(15)23/h4-9H,1-3H3,(H,21,23)