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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-isopropylthiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-isopropylthiazol-2-yl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-14(2)19-13-30-22(24-19)25-21(27)15-7-9-17(10-8-15)29-12-20(26)23-16-5-4-6-18(11-16)28-3/h4-11,13-14H,12H2,1-3H3,(H,23,26)(H,24,25,27)