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

Systemtic Name: 3-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-pyrrol-1-yl-N-thiazol-2-yl-benzamide CAS Name: 3-(1-pyrrolyl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-pyrrol-1-yl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-pyrrol-1-yl-N-thiazol-2-yl-benzamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H11N3OS/c18-13(16-14-15-6-9-19-14)11-4-3-5-12(10-11)17-7-1-2-8-17/h1-10H,(H,15,16,18)