8-(3-bromophenyl)carbonyl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-(3-bromophenyl)carbonyl-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-(3-bromobenzoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-[(3-bromophenyl)-oxomethyl]-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-(3-bromobenzoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-(3-bromobenzoyl)-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H21BrN2O3S/c1-27-18-7-3-6-17(13-18)24-19(25)14-28-21(24)8-10-23(11-9-21)20(26)15-4-2-5-16(22)12-15/h2-7,12-13H,8-11,14H2,1H3