1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-en-1-one Openeye Name: 1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-en-1-one CAS Name: 1-[1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propen-1-one IUPAC Name: 1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-phenylprop-2-en-1-one Traditional Name: 3-phenyl-1-(1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)prop-2-en-1-one Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c1-19-7-10-21(11-8-19)23(28)26-17-18-29-24(26)13-15-25(16-14-24)22(27)12-9-20-5-3-2-4-6-20/h2-12H,13-18H2,1H3