[(2S)-4-(4-methylsulfanylphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [(2S)-4-(4-methylsulfanylphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-4-(4-methylsulfanylbenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [(2S)-4-[[4-(methylthio)phenyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-4-(4-methylsulfanylbenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone Traditional Name: [(2S)-4-[4-(methylthio)benzoyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidino-methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O3S/c1-28-17-11-9-16(10-12-17)21(25)24-15-20(22(26)23-13-5-2-6-14-23)27-19-8-4-3-7-18(19)24/h3-4,7-12,20H,2,5-6,13-15H2,1H3/t20-/m0/s1