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

Systemtic Name: [8-(2-bromophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-methoxyphenyl)methanone CAS Name: [8-[(2-bromophenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [8-(2-bromobenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-(4-methoxyphenyl)methanone Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H23BrN2O3S/c1-28-17-8-6-16(7-9-17)20(26)25-14-15-29-22(25)10-12-24(13-11-22)21(27)18-4-2-3-5-19(18)23/h2-9H,10-15H2,1H3