N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-butyramido-1,3-benzothiazol-6-yl)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-2-6-23(29)28-25-27-21-14-11-19(15-22(21)32-25)26-24(30)18-9-12-20(13-10-18)31-16-17-7-4-3-5-8-17/h3-5,7-15H,2,6,16H2,1H3,(H,26,30)(H,27,28,29)