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

Systemtic Name: N-(phenylmethyl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-benzyl-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(phenylmethyl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-benzyl-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-benzyl-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C16H15N3OS/c20-15(17-11-13-6-2-1-3-7-13)10-14-12-21-16(18-14)19-8-4-5-9-19/h1-9,12H,10-11H2,(H,17,20)