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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C)C)N3C=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-11-6-7-14(10-15(11)20-8-4-5-9-20)16(21)19-17-18-12(2)13(3)22-17/h4-10H,1-3H3,(H,18,19,21)