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

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine Openeye Name: N-(4-methoxyphenyl)-4-methyl-1,1-dioxo-5-(p-tolyl)isothiazol-3-amine CAS Name: N-(4-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,1-dioxo-3-isothiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2-thiazol-3-amine Traditional Name: [1,1-diketo-4-methyl-5-(p-tolyl)isothiazol-3-yl]-(4-methoxyphenyl)amine Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2O3S/c1-12-4-6-14(7-5-12)17-13(2)18(20-24(17,21)22)19-15-8-10-16(23-3)11-9-15/h4-11H,1-3H3,(H,19,20)