N-(3-ethoxypropyl)-2,4-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(3-ethoxypropyl)-2,4-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(3-ethoxypropyl)-2,4-dimethoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(3-ethoxypropyl)-2,4-dimethoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-2,4-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(3-ethoxypropyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2,4-dimethoxy-benzamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H27N3O5S/c1-5-28-10-6-9-23(12-18(24)22-20-21-14(2)13-29-20)19(25)16-8-7-15(26-3)11-17(16)27-4/h7-8,11,13H,5-6,9-10,12H2,1-4H3,(H,21,22,24)