N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-[(1-oxo-2-phenylethyl)amino]-N-phenylpropanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-3-[(2-phenylacetyl)amino]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-16-15-27-21(23-16)24(18-10-6-3-7-11-18)20(26)12-13-22-19(25)14-17-8-4-2-5-9-17/h2-11,15H,12-14H2,1H3,(H,22,25)