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

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[[4-(2-thienyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[(4-thiophen-2-yl-2-thiazolyl)amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[4-(2-thienyl)thiazol-2-yl]amino]propyl]benzamide Formula: C17H14BrN3O2S2 MolecularWeight: 436.34596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S2/c18-12-5-3-11(4-6-12)16(23)19-8-7-15(22)21-17-20-13(10-25-17)14-2-1-9-24-14/h1-6,9-10H,7-8H2,(H,19,23)(H,20,21,22)