1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-26-18-14-16(15-19(27-2)21(18)28-3)10-11-20(25)24-12-7-13-29-22(24)23-17-8-5-4-6-9-17/h4-6,8-9,14-15H,7,10-13H2,1-3H3