1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H26N2O4S/c1-26-17-8-5-16(6-9-17)7-12-21(25)24-13-4-14-29-22(24)23-19-15-18(27-2)10-11-20(19)28-3/h5-6,8-11,15H,4,7,12-14H2,1-3H3