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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(2-thienyl)butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(2-thienyl)butyramide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS2/c20-16(9-3-5-13-6-4-12-21-13)18-11-10-17-19-14-7-1-2-8-15(14)22-17/h1-2,4,6-8,12H,3,5,9-11H2,(H,18,20)