N-[3-(1,3-benzothiazol-2-yl)propyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2-thienyl)butyramide Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H20N2OS2/c21-17(10-3-6-14-7-5-13-22-14)19-12-4-11-18-20-15-8-1-2-9-16(15)23-18/h1-2,5,7-9,13H,3-4,6,10-12H2,(H,19,21)