N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)thiazole-4-carboxamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NC3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCC(=O)NC3=CC=CC=C3Br)OC

InChI

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