2-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)C(C)COC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N(C)C(C)COC

InChI

InChI=1S/C16H19ClN2O2S/c1-10(9-21-4)19(3)16(20)14-11(2)18-15(22-14)12-6-5-7-13(17)8-12/h5-8,10H,9H2,1-4H3