1-(4-chlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C16H15ClN2O2S/c1-9-13(10(2)20)22-15(18-9)19-14(21)16(7-8-16)11-3-5-12(17)6-4-11/h3-6H,7-8H2,1-2H3,(H,18,19,21)