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

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(4-methylthiazol-2-yl)benzamide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3S/c1-12-11-27-19(21-12)23-18(25)15-4-2-3-5-16(15)26-10-17(24)22-14-8-6-13(20)7-9-14/h2-9,11H,10H2,1H3,(H,22,24)(H,21,23,25)