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

Systemtic Name: 4-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[4-(2-pyridyl)thiazol-2-yl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[4-(2-pyridyl)thiazol-2-yl]-3-pyrrol-1-yl-benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)N4C=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-14-7-8-15(12-18(14)24-10-4-5-11-24)19(25)23-20-22-17(13-26-20)16-6-2-3-9-21-16/h2-13H,1H3,(H,22,23,25)