N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-thienyl)thiazole-4-carboxamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C25H23N3O2S2/c1-17(20-10-6-11-21(14-20)26-18(2)29)28(15-19-8-4-3-5-9-19)25(30)22-16-32-24(27-22)23-12-7-13-31-23/h3-14,16-17H,15H2,1-2H3,(H,26,29)