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

Systemtic Name: 2,4-dimethoxy-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2,4-dimethoxy-N-(2-methoxyethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2,4-dimethoxy-N-(2-methoxyethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2,4-dimethoxy-N-(2-methoxyethyl)benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O5S/c1-12-10-19-18(27-12)20-16(22)11-21(7-8-24-2)17(23)14-6-5-13(25-3)9-15(14)26-4/h5-6,9-10H,7-8,11H2,1-4H3,(H,19,20,22)