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

Systemtic Name: 3-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxo-propyl]-4-methyl-thiazol-2-one CAS Name: 3-[3-[4-(4-acetylphenyl)-1-piperazinyl]-3-oxopropyl]-4-methyl-2-thiazolone IUPAC Name: 3-[3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[3-[4-(4-acetylphenyl)piperazino]-3-keto-propyl]-4-methyl-4-thiazolin-2-one Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H23N3O3S/c1-14-13-26-19(25)22(14)8-7-18(24)21-11-9-20(10-12-21)17-5-3-16(4-6-17)15(2)23/h3-6,13H,7-12H2,1-2H3