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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-thenyl)butyramide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H16N2OS2/c19-15(17-11-12-5-4-10-20-12)8-3-9-16-18-13-6-1-2-7-14(13)21-16/h1-2,4-7,10H,3,8-9,11H2,(H,17,19)