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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-thienyl)butyramide Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS2/c18-14(9-3-5-11-6-4-10-19-11)17-15-16-12-7-1-2-8-13(12)20-15/h1-2,4,6-8,10H,3,5,9H2,(H,16,17,18)