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

Systemtic Name: N-[6-(2-phenoxyethanoylamino)-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[(1-oxo-2-phenoxyethyl)amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-6-17(23)22-19-21-15-10-9-13(11-16(15)26-19)20-18(24)12-25-14-7-4-3-5-8-14/h3-5,7-11H,2,6,12H2,1H3,(H,20,24)(H,21,22,23)