N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C23H22N2O3S/c1-16-6-4-7-17(12-16)14-28-19-9-5-8-18(13-19)23(27)25-20-10-2-3-11-21(20)29-15-22(24)26/h2-13H,14-15H2,1H3,(H2,24,26)(H,25,27)