3-(4-chlorophenyl)sulfanyl-N-[4-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-24-12-18(23)21-15-6-4-14(5-7-15)20-17(22)10-11-25-16-8-2-13(19)3-9-16/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)