N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c1-14-20(16-7-9-17(22)10-8-16)25-21(28-14)24-18(26)11-12-23-19(27)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,23,27)(H,24,25,26)