4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(5-methylthiazol-2-yl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-13-11-21-20(28-13)23-19(25)14-6-8-16(9-7-14)27-12-18(24)22-15-4-3-5-17(10-15)26-2/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)