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

Systemtic Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-naphthalen-2-yl-methanone Openeye Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-naphthyl)methanone CAS Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(2-naphthalenyl)methanone IUPAC Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-naphthalen-2-ylmethanone Traditional Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(2-naphthyl)methanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c1-16-8-11-21(27-2)20(14-16)24-23-25(12-5-13-28-23)22(26)19-10-9-17-6-3-4-7-18(17)15-19/h3-4,6-11,14-15H,5,12-13H2,1-2H3