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

Systemtic Name: 2-(4-chlorophenyl)-N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1-cyclopropylethyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1-cyclopropylethyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-cyclopropylethyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1-cyclopropylethyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3CC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C17H19ClN2OS/c1-10-15(17(21)20(3)11(2)12-4-5-12)22-16(19-10)13-6-8-14(18)9-7-13/h6-9,11-12H,4-5H2,1-3H3