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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[2-(3,4-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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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