N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-[(4-methoxyphenyl)thio]propionamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCSC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCSC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21BrN2O3S/c1-13-11-14(20)3-8-17(13)22-19(24)12-21-18(23)9-10-26-16-6-4-15(25-2)5-7-16/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)