(4-methylphenyl) 4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[(4-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(4-methyl-1,3-benzothiazol-2-yl)amino]butyric acid p-tolyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C19H18N2O3S/c1-12-6-8-14(9-7-12)24-17(23)11-10-16(22)20-19-21-18-13(2)4-3-5-15(18)25-19/h3-9H,10-11H2,1-2H3,(H,20,21,22)