N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-(3-thienyl)acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3

InChI

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