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

Systemtic Name: 1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)-1-butanone IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-4-(3-methylphenoxy)butan-1-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-17-6-3-7-21(16-17)28-14-4-8-22(27)25-13-5-15-29-23(25)24-20-11-9-19(10-12-20)18(2)26/h3,6-7,9-12,16H,4-5,8,13-15H2,1-2H3