2-methyl-N-[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]benzamide Openeye Name: 2-methyl-N-[4-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]thiazol-2-yl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 2-methyl-N-[4-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]thiazol-2-yl]-2-methyl-benzamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H27N5O3S/c1-16-6-2-3-7-17(16)20(29)24-22-23-18(15-31-22)21(30)27-12-10-25(11-13-27)14-19(28)26-8-4-5-9-26/h2-3,6-7,15H,4-5,8-14H2,1H3,(H,23,24,29)