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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-pyrrol-1-yl-benzamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-11-12(2)21-16(17-11)18-15(20)13-5-7-14(8-6-13)19-9-3-4-10-19/h3-10H,1-2H3,(H,17,18,20)