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

Systemtic Name: 4-phenylmethoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-benzyloxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]-4-phenylmethoxybenzamide IUPAC Name: 4-phenylmethoxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-benzoxy-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S/c1-2-22(28)27-24-26-20-13-10-18(14-21(20)31-24)25-23(29)17-8-11-19(12-9-17)30-15-16-6-4-3-5-7-16/h3-14H,2,15H2,1H3,(H,25,29)(H,26,27,28)