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

Systemtic Name: N-[6-(2-naphthalen-1-yloxyethanoylamino)-1,3-benzothiazol-2-yl]butanamide Openeye Name: N-[6-[[2-(1-naphthyloxy)acetyl]amino]-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]butanamide IUPAC Name: N-[6-[(2-naphthalen-1-yloxyacetyl)amino]-1,3-benzothiazol-2-yl]butanamide Traditional Name: N-[6-[[2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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