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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCCC3=CC=CS3

InChI

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