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

Systemtic Name: N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-15-22-18(14-28-15)13-27-19-10-8-16(9-11-19)21(26)24(2)12-20(25)23-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3,(H,23,25)