N-phenethyl-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-phenethyl-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-phenethyl-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-phenethyl-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-phenethyl-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-phenethyl-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=CN=C(S2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=CN=C(S2)N3C=CC=C3

InChI

InChI=1S/C17H17N3OS/c21-16(18-9-8-14-6-2-1-3-7-14)12-15-13-19-17(22-15)20-10-4-5-11-20/h1-7,10-11,13H,8-9,12H2,(H,18,21)