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[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name:[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate
Openeye Name:[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate
CAS Name:3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [2-keto-1-methyl-2-(4-phenylpiperazino)ethyl] ester
Formula: C20H25N3O4S
MolecularWeight: 403.4952
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O4S/c1-15-14-28-20(26)23(15)9-8-18(24)27-16(2)19(25)22-12-10-21(11-13-22)17-6-4-3-5-7-17/h3-7,14,16H,8-13H2,1-2H3


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