N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(5-bromanylthiophen-2-yl)butanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(5-bromanylthiophen-2-yl)butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(5-bromo-2-thienyl)butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(5-bromo-2-thiophenyl)butanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(5-bromothiophen-2-yl)butanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(5-bromo-2-thienyl)butyramide Formula: C17H17BrN2OS2 MolecularWeight: 409.36368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCCC3=CC=C(S3)Br

InChI

InChI=1S/C17H17BrN2OS2/c18-15-9-8-12(22-15)4-3-7-16(21)19-11-10-17-20-13-5-1-2-6-14(13)23-17/h1-2,5-6,8-9H,3-4,7,10-11H2,(H,19,21)