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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

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