4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)-1,2-thiazol-3-amine

Systemtic Name: 4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)-1,2-thiazol-3-amine Openeye Name: 4-methyl-N-(1-methyl-3-phenyl-propyl)-1,1-dioxo-5-(p-tolyl)isothiazol-3-amine CAS Name: 4-methyl-5-(4-methylphenyl)-1,1-dioxo-N-(4-phenylbutan-2-yl)-3-isothiazolamine IUPAC Name: 4-methyl-5-(4-methylphenyl)-1,1-dioxo-N-(4-phenylbutan-2-yl)-1,2-thiazol-3-amine Traditional Name: [1,1-diketo-4-methyl-5-(p-tolyl)isothiazol-3-yl]-(1-methyl-3-phenyl-propyl)amine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H24N2O2S/c1-15-9-13-19(14-10-15)20-17(3)21(23-26(20,24)25)22-16(2)11-12-18-7-5-4-6-8-18/h4-10,13-14,16H,11-12H2,1-3H3,(H,22,23)