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

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-4-(4-ethoxyphenoxy)butan-1-one Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-4-(4-ethoxyphenoxy)butan-1-one CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-4-(4-ethoxyphenoxy)-1-butanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-4-(4-ethoxyphenoxy)butan-1-one Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-4-(4-ethoxyphenoxy)butan-1-one Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H28N2O4S/c1-3-29-21-11-13-22(14-12-21)30-16-4-6-23(28)26-15-5-17-31-24(26)25-20-9-7-19(8-10-20)18(2)27/h7-14H,3-6,15-17H2,1-2H3