6-methyl-N-[2-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide

Systemtic Name: 6-methyl-N-[2-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Openeye Name: 6-methyl-N-[2-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide CAS Name: 6-methyl-N-[2-[oxo-[(3,4,5-trimethoxyphenyl)methylamino]methyl]phenyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide IUPAC Name: 6-methyl-N-[2-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-5-carboxamide Traditional Name: 6-methyl-N-[2-[(3,4,5-trimethoxybenzyl)carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-5-carboxamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(SCCO1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O6S/c1-14-21(32-10-9-31-14)23(27)25-17-8-6-5-7-16(17)22(26)24-13-15-11-18(28-2)20(30-4)19(12-15)29-3/h5-8,11-12H,9-10,13H2,1-4H3,(H,24,26)(H,25,27)