N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H20BrN3O4S/c1-12-19(20(27)23-11-18(26)25-15-7-5-4-6-14(15)22)30-21(24-12)13-8-9-16(28-2)17(10-13)29-3/h4-10H,11H2,1-3H3,(H,23,27)(H,25,26)