N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-isopropoxy-3-methoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SCC(=O)N)OC

InChI

InChI=1S/C19H22N2O4S/c1-12(2)25-15-9-8-13(10-16(15)24-3)19(23)21-14-6-4-5-7-17(14)26-11-18(20)22/h4-10,12H,11H2,1-3H3,(H2,20,22)(H,21,23)