N-[3-(1,3-benzothiazol-2-yl)propyl]-3-bromanyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-bromanyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-bromo-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-bromobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-bromobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-bromo-benzamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c18-13-6-3-5-12(11-13)17(21)19-10-4-9-16-20-14-7-1-2-8-15(14)22-16/h1-3,5-8,11H,4,9-10H2,(H,19,21)