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

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)NC(=O)C

InChI

InChI=1S/C25H23N3O2S2/c1-15-4-6-19(7-5-15)21-12-13-31-23(21)24(30)28-25-27-22(14-32-25)20-10-8-18(9-11-20)16(2)26-17(3)29/h4-14,16H,1-3H3,(H,26,29)(H,27,28,30)