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

Systemtic Name: N-[6-(2-naphthalen-2-yloxyethanoylamino)-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-[[2-(2-naphthyloxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[(2-naphthalen-2-yloxyacetyl)amino]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-[[2-(2-naphthoxy)acetyl]amino]-1,3-benzothiazol-2-yl]butyramide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3S/c1-2-5-21(27)26-23-25-19-11-9-17(13-20(19)30-23)24-22(28)14-29-18-10-8-15-6-3-4-7-16(15)12-18/h3-4,6-13H,2,5,14H2,1H3,(H,24,28)(H,25,26,27)