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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(2-thienyl)butyramide Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C21H18N2OS2/c24-20(13-5-7-15-8-6-14-25-15)22-17-10-2-1-9-16(17)21-23-18-11-3-4-12-19(18)26-21/h1-4,6,8-12,14H,5,7,13H2,(H,22,24)