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

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-13-7-8-16(26-13)15-12-25-19(21-15)22-17(23)9-10-20-18(24)11-14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3,(H,20,24)(H,21,22,23)