N-[3-[3-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(3-ethoxy-4-methoxy-phenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(3-ethoxy-4-methoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(3-ethoxy-4-methoxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[2-(3-ethoxy-4-methoxy-phenyl)-4-keto-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CCS2)CCCOC3=CC=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CCS2)CCCOC3=CC=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H30N2O5S/c1-4-30-22-15-18(9-10-21(22)29-3)24-26(23(28)11-14-32-24)12-6-13-31-20-8-5-7-19(16-20)25-17(2)27/h5,7-10,15-16,24H,4,6,11-14H2,1-3H3,(H,25,27)