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

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

Systemtic Name:N-[2-methyl-5-[(4-propan-2-yloxyphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Openeye Name:N-[5-[(4-isopropoxyphenyl)methylcarbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
CAS Name:N-[2-methyl-5-[oxo-[(4-propan-2-yloxyphenyl)methylamino]methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
IUPAC Name:N-[2-methyl-5-[(4-propan-2-yloxyphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Traditional Name:N-[5-[(4-isopropoxybenzyl)carbamoyl]-2-methyl-phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
Formula: C23H26N2O4S
MolecularWeight: 426.52854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(C)C)NC(=O)C3=CSCCO3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(C)C)NC(=O)C3=CSCCO3


InChI

InChI=1S/C23H26N2O4S/c1-15(2)29-19-8-5-17(6-9-19)13-24-22(26)18-7-4-16(3)20(12-18)25-23(27)21-14-30-11-10-28-21/h4-9,12,14-15H,10-11,13H2,1-3H3,(H,24,26)(H,25,27)


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