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

Systemtic Name: 3,4-dimethoxy-N-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[2-(2-methylthiazol-4-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[2-(2-methyl-4-thiazolyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(2-methylthiazol-4-yl)ethylamino]ethyl]-3,4-dimethoxy-benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N3O4S/c1-11-20-13(10-25-11)6-7-18-16(21)9-19-17(22)12-4-5-14(23-2)15(8-12)24-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,18,21)(H,19,22)