N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C17H16N2O4S/c1-21-11-7-8-12-15(9-11)24-17(18-12)19-16(20)10-23-14-6-4-3-5-13(14)22-2/h3-9H,10H2,1-2H3,(H,18,19,20)