(3-methoxyphenyl)-[8-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[8-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[8-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (3-methoxyphenyl)-[8-[(2-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (3-methoxyphenyl)-[8-(2-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: (3-methoxyphenyl)-(8-o-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC(=CC=C4)OC

InChI

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