N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[4-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CCC(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CCC(=O)N4

InChI

InChI=1S/C21H25N5O4S/c1-30-16-4-2-3-15(12-16)25-7-9-26(10-8-25)19(28)11-14-13-31-21(22-14)24-20(29)17-5-6-18(27)23-17/h2-4,12-13,17H,5-11H2,1H3,(H,23,27)(H,22,24,29)