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

Systemtic Name: 3-[3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxidanylidene-propyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxo-propyl]-4-methyl-thiazol-2-one CAS Name: 3-[3-[2-(4-methoxyphenyl)-1-azepanyl]-3-oxopropyl]-4-methyl-2-thiazolone IUPAC Name: 3-[3-[2-(4-methoxyphenyl)azepan-1-yl]-3-oxopropyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[3-keto-3-[2-(4-methoxyphenyl)azepan-1-yl]propyl]-4-methyl-4-thiazolin-2-one Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCCCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O3S/c1-15-14-26-20(24)21(15)13-11-19(23)22-12-5-3-4-6-18(22)16-7-9-17(25-2)10-8-16/h7-10,14,18H,3-6,11-13H2,1-2H3