N-[(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-(5-chloro-2-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(5-chloro-2-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3S/c1-25-17-9-8-14(20)12-16(17)22-19(24)15(10-11-26-2)21-18(23)13-6-4-3-5-7-13/h3-9,12,15H,10-11H2,1-2H3,(H,21,23)(H,22,24)/t15-/m0/s1