N-[2-(4-methylphenyl)-1,3-benzothiazol-5-yl]butanamide

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzothiazol-5-yl]butanamide Openeye Name: N-[2-(p-tolyl)-1,3-benzothiazol-5-yl]butanamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzothiazol-5-yl]butanamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzothiazol-5-yl]butanamide Traditional Name: N-[2-(p-tolyl)-1,3-benzothiazol-5-yl]butyramide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2OS/c1-3-4-17(21)19-14-9-10-16-15(11-14)20-18(22-16)13-7-5-12(2)6-8-13/h5-11H,3-4H2,1-2H3,(H,19,21)