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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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