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

Systemtic Name: 4-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-methoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-methoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(CCN2CCOCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O4S/c1-15-14-29-20(21-15)22-18(25)13-24(8-7-23-9-11-28-12-10-23)19(26)16-3-5-17(27-2)6-4-16/h3-6,14H,7-13H2,1-2H3,(H,21,22,25)