3-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxo-ethyl]-4-methyl-thiazol-2-one CAS Name: 3-[2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-2-oxoethyl]-4-methyl-2-thiazolone IUPAC Name: 3-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxoethyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[2-keto-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethyl]-4-methyl-4-thiazolin-2-one Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N2CCCCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O3S/c1-14-13-25-19(23)21(14)12-18(22)20-11-5-3-4-6-17(20)15-7-9-16(24-2)10-8-15/h7-10,13,17H,3-6,11-12H2,1-2H3/t17-/m1/s1