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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-methylthiazol-2-yl)-3-pyrrol-1-yl-benzamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c1-11-10-20-15(16-11)17-14(19)12-5-4-6-13(9-12)18-7-2-3-8-18/h2-10H,1H3,(H,16,17,19)