1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)-1-butanone IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H28N2O3S/c1-17-7-4-8-19(15-17)28-13-5-9-22(26)25-12-6-14-29-23(25)24-20-16-18(2)10-11-21(20)27-3/h4,7-8,10-11,15-16H,5-6,9,12-14H2,1-3H3