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

Systemtic Name: 4-(2-ethoxyphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one Openeye Name: 4-(2-ethoxyphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one CAS Name: 4-(2-ethoxyphenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-1-butanone IUPAC Name: 4-(2-ethoxyphenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]butan-1-one Traditional Name: 4-(2-ethoxyphenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H30N2O4S/c1-4-29-21-9-5-6-10-22(21)30-15-7-11-23(27)26-14-8-16-31-24(26)25-19-17-18(2)12-13-20(19)28-3/h5-6,9-10,12-13,17H,4,7-8,11,14-16H2,1-3H3