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

Systemtic Name: N-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[4-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-[4-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4CCC(=O)N4

InChI

InChI=1S/C21H25N5O3S/c1-14-3-2-4-16(11-14)25-7-9-26(10-8-25)19(28)12-15-13-30-21(22-15)24-20(29)17-5-6-18(27)23-17/h2-4,11,13,17H,5-10,12H2,1H3,(H,23,27)(H,22,24,29)