N'-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N'-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide Openeye Name: N'-[4-(3-bromophenyl)thiazol-2-yl]-N-thiazol-2-yl-butanediamide CAS Name: N'-[4-(3-bromophenyl)-2-thiazolyl]-N-(2-thiazolyl)butanediamide IUPAC Name: N'-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)butanediamide Traditional Name: N'-[4-(3-bromophenyl)thiazol-2-yl]-N-thiazol-2-yl-succinamide Formula: C16H13BrN4O2S2 MolecularWeight: 437.33402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CSC(=N2)NC(=O)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13BrN4O2S2/c17-11-3-1-2-10(8-11)12-9-25-16(19-12)21-14(23)5-4-13(22)20-15-18-6-7-24-15/h1-3,6-9H,4-5H2,(H,18,20,22)(H,19,21,23)