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

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[2-oxidanylidene-2-[[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-[[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-[[4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-yl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-cyclopropyl-N-[2-keto-2-[[4-(2-keto-2-pyrrolidino-ethyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O3S/c22-15-5-3-14(4-6-15)20(29)26(17-7-8-17)12-18(27)24-21-23-16(13-30-21)11-19(28)25-9-1-2-10-25/h3-6,13,17H,1-2,7-12H2,(H,23,24,27)