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

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-15-8-9-18(16(2)12-15)19-14-28-22(24-19)25-20(26)10-11-23-21(27)13-17-6-4-3-5-7-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,27)(H,24,25,26)