[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5S/c1-14-7-8-17(26-2)16(11-14)23-22-24(9-6-10-30-22)21(25)15-12-18(27-3)20(29-5)19(13-15)28-4/h7-8,11-13H,6,9-10H2,1-5H3