1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenyl-propan-1-one

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenyl-propan-1-one Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenyl-propan-1-one CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenyl-1-propanone IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenylpropan-1-one Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3,3-diphenyl-propan-1-one Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S/c1-20-14-15-25(31-2)24(18-20)28-27-29(16-9-17-32-27)26(30)19-23(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-15,18,23H,9,16-17,19H2,1-2H3