2-azanyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-4-one CAS Name: 2-amino-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-thiazolone IUPAC Name: 2-amino-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-thiazolin-4-one Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C16H20N4O3S/c1-23-12-5-3-2-4-11(12)19-6-8-20(9-7-19)14(21)10-13-15(22)18-16(17)24-13/h2-5,13H,6-10H2,1H3,(H2,17,18,22)