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

Systemtic Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-4-(2-ethoxyphenoxy)butan-1-one Openeye Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-4-(2-ethoxyphenoxy)butan-1-one CAS Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-4-(2-ethoxyphenoxy)-1-butanone IUPAC Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-4-(2-ethoxyphenoxy)butan-1-one Traditional Name: 1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-4-(2-ethoxyphenoxy)butan-1-one Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-4-28-21-9-5-6-10-22(21)29-15-7-11-23(27)26-14-8-16-30-24(26)25-20-17-18(2)12-13-19(20)3/h5-6,9-10,12-13,17H,4,7-8,11,14-16H2,1-3H3