(4-methoxyphenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: [2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (4-methoxyphenyl)-(2-o-cumenylimino-1,3-thiazinan-3-yl)methanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2S/c1-15(2)18-7-4-5-8-19(18)22-21-23(13-6-14-26-21)20(24)16-9-11-17(25-3)12-10-16/h4-5,7-12,15H,6,13-14H2,1-3H3