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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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