N-[6-(2,2-diphenylethanoylamino)-1,3-benzothiazol-2-yl]butanamide

Systemtic Name: N-[6-(2,2-diphenylethanoylamino)-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-[(2,2-diphenylacetyl)amino]-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[(1-oxo-2,2-diphenylethyl)amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[(2,2-diphenylacetyl)amino]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-[(2,2-diphenylacetyl)amino]-1,3-benzothiazol-2-yl]butyramide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-2-9-22(29)28-25-27-20-15-14-19(16-21(20)31-25)26-24(30)23(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-16,23H,2,9H2,1H3,(H,26,30)(H,27,28,29)