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

Systemtic Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-phenoxyphenyl)methanone Openeye Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-phenoxyphenyl)methanone CAS Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-phenoxyphenyl)methanone IUPAC Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-phenoxyphenyl)methanone Traditional Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-phenoxyphenyl)methanone Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-18-12-13-23(29-2)22(16-18)26-25-27(14-7-15-31-25)24(28)19-8-6-11-21(17-19)30-20-9-4-3-5-10-20/h3-6,8-13,16-17H,7,14-15H2,1-2H3