2-[(4-chlorophenyl)carbonylamino]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-2-3-4-9-18-15(22)13-10-23-16(19-13)20-14(21)11-5-7-12(17)8-6-11/h5-8,10H,2-4,9H2,1H3,(H,18,22)(H,19,20,21)