N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C26H24N2O4S/c1-3-23(29)19-9-11-20(12-10-19)32-17-25(30)28(16-18-7-5-4-6-8-18)26-27-22-14-13-21(31-2)15-24(22)33-26/h4-15H,3,16-17H2,1-2H3