2-(phenylmethyl)-N-(1-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(phenylmethyl)-N-(1-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-[1-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(phenylmethyl)-N-(1-thiophen-2-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-[1-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS2/c1-12(15-8-5-9-21-15)18-17(20)14-11-22-16(19-14)10-13-6-3-2-4-7-13/h2-9,11-12H,10H2,1H3,(H,18,20)