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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=CC=C3OC

InChI

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