methyl (Z)-2-(2-acetamido-1,3-thiazol-4-yl)-4-cyclohexyl-but-2-enoate

Systemtic Name: methyl (Z)-2-(2-acetamido-1,3-thiazol-4-yl)-4-cyclohexyl-but-2-enoate Openeye Name: methyl (Z)-2-(2-acetamidothiazol-4-yl)-4-cyclohexyl-but-2-enoate CAS Name: (Z)-2-(2-acetamido-4-thiazolyl)-4-cyclohexyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(2-acetamido-1,3-thiazol-4-yl)-4-cyclohexylbut-2-enoate Traditional Name: (Z)-2-(2-acetamidothiazol-4-yl)-4-cyclohexyl-but-2-enoic acid methyl ester Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=CCC2CCCCC2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)/C(=C/CC2CCCCC2)/C(=O)OC

InChI

InChI=1S/C16H22N2O3S/c1-11(19)17-16-18-14(10-22-16)13(15(20)21-2)9-8-12-6-4-3-5-7-12/h9-10,12H,3-8H2,1-2H3,(H,17,18,19)/b13-9-