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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[[4-[2-oxo-2-(propylamino)ethyl]thiazol-2-yl]amino]ethyl]-N-propyl-benzamide CAS Name: 4-chloro-N-[2-oxo-2-[[4-[2-oxo-2-(propylamino)ethyl]-2-thiazolyl]amino]ethyl]-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[[4-[2-oxo-2-(propylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]-N-propylbenzamide Traditional Name: 4-chloro-N-[2-keto-2-[[4-[2-keto-2-(propylamino)ethyl]thiazol-2-yl]amino]ethyl]-N-propyl-benzamide Formula: C20H25ClN4O3S MolecularWeight: 436.9555

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN4O3S/c1-3-9-22-17(26)11-16-13-29-20(23-16)24-18(27)12-25(10-4-2)19(28)14-5-7-15(21)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3,(H,22,26)(H,23,24,27)