2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-pentyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]-N-pentyl-acetamide CAS Name: 2-[2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-N-pentylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]acetamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCNC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN4O2S/c1-2-3-4-9-19-15(23)10-14-11-25-17(21-14)22-16(24)20-13-7-5-12(18)6-8-13/h5-8,11H,2-4,9-10H2,1H3,(H,19,23)(H2,20,21,22,24)