N-(6-bromanyl-1,3-benzothiazol-2-yl)-N'-propan-2-yl-butanediamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N'-propan-2-yl-butanediamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N'-isopropyl-butanediamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N'-isopropyl-succinamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-8(2)16-12(19)5-6-13(20)18-14-17-10-4-3-9(15)7-11(10)21-14/h3-4,7-8H,5-6H2,1-2H3,(H,16,19)(H,17,18,20)