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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(4-ethylphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-ethylphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-ethylphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(4-ethylphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C22H22BrN3O2S/c1-4-15-9-11-16(12-10-15)21-24-14(2)20(29-21)22(28)26(3)13-19(27)25-18-8-6-5-7-17(18)23/h5-12H,4,13H2,1-3H3,(H,25,27)