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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O3S/c1-13-23-14(12-28-13)11-27-18-9-5-2-6-15(18)20(26)22-10-19(25)24-17-8-4-3-7-16(17)21/h2-9,12H,10-11H2,1H3,(H,22,26)(H,24,25)