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

Systemtic Name: 2,3-dimethyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,3-dimethyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2,3-dimethyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2,3-dimethyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,3-dimethyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC(=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C18H17N3OS/c1-11-7-6-8-14(12(11)2)17(22)21-18-20-13(3)16(23-18)15-9-4-5-10-19-15/h4-10H,1-3H3,(H,20,21,22)