4-chloranyl-N-[4-oxidanylidene-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[[4-(2-thienyl)thiazol-2-yl]amino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[(4-thiophen-2-yl-2-thiazolyl)amino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[4-(2-thienyl)thiazol-2-yl]amino]butyl]benzamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S2/c19-13-7-5-12(6-8-13)17(24)20-9-1-4-16(23)22-18-21-14(11-26-18)15-3-2-10-25-15/h2-3,5-8,10-11H,1,4,9H2,(H,20,24)(H,21,22,23)