N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-phenyl-thiophene-2-carboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-phenylthiophene-2-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-3-phenyl-thiophene-2-carboxamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S2/c1-16(28)25-13-11-17-7-9-19(10-8-17)21-15-31-24(26-21)27-23(29)22-20(12-14-30-22)18-5-3-2-4-6-18/h2-10,12,14-15H,11,13H2,1H3,(H,25,28)(H,26,27,29)