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

Systemtic Name: 4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(phenylmethyl)-N-propan-2-yl-1,2-thiazol-3-amine Openeye Name: N-benzyl-N-isopropyl-4-methyl-1,1-dioxo-5-(p-tolyl)isothiazol-3-amine CAS Name: 4-methyl-5-(4-methylphenyl)-1,1-dioxo-N-(phenylmethyl)-N-propan-2-yl-3-isothiazolamine IUPAC Name: N-benzyl-4-methyl-5-(4-methylphenyl)-1,1-dioxo-N-propan-2-yl-1,2-thiazol-3-amine Traditional Name: benzyl-[1,1-diketo-4-methyl-5-(p-tolyl)isothiazol-3-yl]-isopropyl-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)N(CC3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)N(CC3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C21H24N2O2S/c1-15(2)23(14-18-8-6-5-7-9-18)21-17(4)20(26(24,25)22-21)19-12-10-16(3)11-13-19/h5-13,15H,14H2,1-4H3