N-(phenylmethyl)-N-pyridin-2-yl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-N-pyridin-2-yl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-benzyl-N-(2-pyridyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(phenylmethyl)-N-(2-pyridinyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-benzyl-N-pyridin-2-yl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-benzyl-N-(2-pyridyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H17N3OS2/c25-20(13-17-15-27-21(23-17)18-9-6-12-26-18)24(19-10-4-5-11-22-19)14-16-7-2-1-3-8-16/h1-12,15H,13-14H2