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

Systemtic Name: 3,5-dimethoxy-N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-(3-methoxypropyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-(3-methoxypropyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(3-methoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3,5-dimethoxy-N-(3-methoxypropyl)benzamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCCOC)C(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H25N3O5S/c1-13-12-28-19(20-13)21-17(23)11-22(6-5-7-25-2)18(24)14-8-15(26-3)10-16(9-14)27-4/h8-10,12H,5-7,11H2,1-4H3,(H,20,21,23)