N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-propyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-methyl-2-propyl-thiazole-5-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-methyl-2-propyl-5-thiazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-methyl-2-propyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-methyl-2-propyl-thiazole-5-carboxamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(S1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CCCC1=NC(=C(S1)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C17H20BrN3O2S/c1-4-5-15-20-11(3)16(24-15)17(23)19-9-14(22)21-13-7-6-12(18)8-10(13)2/h6-8H,4-5,9H2,1-3H3,(H,19,23)(H,21,22)