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

Systemtic Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-3-(4-methoxyphenyl)propan-1-one Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2S/c1-16-5-6-17(2)20(15-16)23-22-24(13-4-14-27-22)21(25)12-9-18-7-10-19(26-3)11-8-18/h5-8,10-11,15H,4,9,12-14H2,1-3H3