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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(4-thiophen-2-yl-2-thiazolyl)amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[4-(2-thienyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2S2/c17-11-5-3-10(4-6-11)15(22)18-8-14(21)20-16-19-12(9-24-16)13-2-1-7-23-13/h1-7,9H,8H2,(H,18,22)(H,19,20,21)