(4-methylcyclohexyl) 4-[(7-methyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylcyclohexyl) 4-[(7-methyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: (4-methylcyclohexyl) 4-[(7-methyl-1,3-benzothiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(7-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) 4-[(7-methyl-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(7-methyl-1,3-benzothiazol-2-yl)amino]butyric acid (4-methylcyclohexyl) ester Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)CCC(=O)NC2=NC3=CC=CC(=C3S2)C

Isomeric SMILES

CC1CCC(CC1)OC(=O)CCC(=O)NC2=NC3=CC=CC(=C3S2)C

InChI

InChI=1S/C19H24N2O3S/c1-12-6-8-14(9-7-12)24-17(23)11-10-16(22)21-19-20-15-5-3-4-13(2)18(15)25-19/h3-5,12,14H,6-11H2,1-2H3,(H,20,21,22)