N-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[2-(4-bromoanilino)-2-oxo-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[2-(4-bromoanilino)-2-oxoethyl]-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[2-(4-bromoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[2-(4-bromoanilino)-2-keto-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H18BrN3O4S/c1-27-16-7-12(8-17(10-16)28-2)19(26)24-20-23-15(11-29-20)9-18(25)22-14-5-3-13(21)4-6-14/h3-8,10-11H,9H2,1-2H3,(H,22,25)(H,23,24,26)