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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-11-5-6-13(9-15(11)20-7-3-4-8-20)16(22)19-17-18-14(10-23-17)12(2)21/h3-10H,1-2H3,(H,18,19,22)