N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC(=O)NC3=CC=CC=C3Br)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCC(=O)NC3=CC=CC=C3Br)C=C1

InChI

InChI=1S/C18H17BrN2O2S/c1-11-6-7-12-9-16(24-15(12)8-11)18(23)20-10-17(22)21-14-5-3-2-4-13(14)19/h2-8,16H,9-10H2,1H3,(H,20,23)(H,21,22)