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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)N3C=CC=C3

InChI

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