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

Systemtic Name: 2,4-dimethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2,4-dimethoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2,4-dimethoxy-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2,4-dimethoxy-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,4-dimethoxy-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O3S/c1-11-16(14-6-4-5-9-19-14)25-18(20-11)21-17(22)13-8-7-12(23-2)10-15(13)24-3/h4-10H,1-3H3,(H,20,21,22)