N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-11-3-5-12(6-4-11)22-10-16(20)19-17-18-14-9-13(21-2)7-8-15(14)23-17/h3-9H,10H2,1-2H3,(H,18,19,20)