3,4,5-trimethoxy-N-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[4-methyl-5-(2-pyridinyl)-2-thiazolyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[4-methyl-5-(2-pyridyl)thiazol-2-yl]amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5S/c1-12-19(14-7-5-6-8-22-14)31-21(24-12)25-17(26)11-23-20(27)13-9-15(28-2)18(30-4)16(10-13)29-3/h5-10H,11H2,1-4H3,(H,23,27)(H,24,25,26)