2-[2-(4-chlorophenyl)ethanoylamino]-N-(cyclopropylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(cyclopropylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(cyclopropylmethyl)thiazole-4-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(cyclopropylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(cyclopropylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(cyclopropylmethyl)thiazole-4-carboxamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1CNC(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O2S/c17-12-5-3-10(4-6-12)7-14(21)20-16-19-13(9-23-16)15(22)18-8-11-1-2-11/h3-6,9,11H,1-2,7-8H2,(H,18,22)(H,19,20,21)