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

Systemtic Name: N-cyclopropyl-4-methyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-N-[2-oxo-2-[[4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[4-(2-keto-2-pyrrolidino-ethyl)thiazol-2-yl]amino]ethyl]-4-methyl-benzamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCCC3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCCC3)C4CC4

InChI

InChI=1S/C22H26N4O3S/c1-15-4-6-16(7-5-15)21(29)26(18-8-9-18)13-19(27)24-22-23-17(14-30-22)12-20(28)25-10-2-3-11-25/h4-7,14,18H,2-3,8-13H2,1H3,(H,23,24,27)