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

Systemtic Name: 2-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)-4-methyl-thiazole-5-carboxamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2S/c1-9(8-20-3)17-14(19)13-10(2)18-15(21-13)11-5-4-6-12(16)7-11/h4-7,9H,8H2,1-3H3,(H,17,19)