N-(4,5-dihydro-1,3-thiazol-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: 3-pyrrol-1-yl-N-(2-thiazolin-2-yl)benzamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C14H13N3OS/c18-13(16-14-15-6-9-19-14)11-4-3-5-12(10-11)17-7-1-2-8-17/h1-5,7-8,10H,6,9H2,(H,15,16,18)