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

Systemtic Name: N-[5-(4-methoxy-3,5-dimethyl-pyridin-2-yl)-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-(4-methoxy-3,5-dimethyl-2-pyridyl)-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-(4-methoxy-3,5-dimethyl-2-pyridinyl)-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-(4-methoxy-3,5-dimethylpyridin-2-yl)-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-(4-methoxy-3,5-dimethyl-2-pyridyl)-4-methyl-thiazol-2-yl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C2=C(N=C(S2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-11-10-20-15(12(2)16(11)24-4)17-13(3)21-19(25-17)22-18(23)14-8-6-5-7-9-14/h5-10H,1-4H3,(H,21,22,23)