[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-phenethylphenyl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-phenethylphenyl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-phenethylphenyl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-phenethylphenyl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-phenethylphenyl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(2-phenethylphenyl)methanone Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c1-31-22-15-16-25(32-2)24(19-22)28-27-29(17-8-18-33-27)26(30)23-12-7-6-11-21(23)14-13-20-9-4-3-5-10-20/h3-7,9-12,15-16,19H,8,13-14,17-18H2,1-2H3