N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromanyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromo-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-bromobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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