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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O2S/c1-3-14-8-10-15(11-9-14)21-24-13(2)19(28-21)20(27)23-12-18(26)25-17-7-5-4-6-16(17)22/h4-11H,3,12H2,1-2H3,(H,23,27)(H,25,26)