N-[4-[2-[(4-ethylphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: N-[4-[2-[(4-ethylphenyl)methylamino]-2-oxidanylidene-ethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: N-[4-[2-[(4-ethylphenyl)methylamino]-2-oxo-ethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: N-[4-[2-[(4-ethylphenyl)methylamino]-2-oxoethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: N-[4-[2-[(4-ethylphenyl)methylamino]-2-oxoethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: N-[4-[2-[(4-ethylbenzyl)amino]-2-keto-ethyl]phenyl]-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)C3=C(OCCS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)NC(=O)C3=C(OCCS3)C

InChI

InChI=1S/C23H26N2O3S/c1-3-17-4-6-19(7-5-17)15-24-21(26)14-18-8-10-20(11-9-18)25-23(27)22-16(2)28-12-13-29-22/h4-11H,3,12-15H2,1-2H3,(H,24,26)(H,25,27)