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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

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