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

Systemtic Name: 2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-5-pyrrol-1-yl-benzamide Openeye Name: 2-chloro-N-(4-methylthiazol-2-yl)-5-pyrrol-1-yl-benzamide CAS Name: 2-chloro-N-(4-methyl-2-thiazolyl)-5-(1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-5-pyrrol-1-ylbenzamide Traditional Name: 2-chloro-N-(4-methylthiazol-2-yl)-5-pyrrol-1-yl-benzamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)Cl

InChI

InChI=1S/C15H12ClN3OS/c1-10-9-21-15(17-10)18-14(20)12-8-11(4-5-13(12)16)19-6-2-3-7-19/h2-9H,1H3,(H,17,18,20)