2-(3-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC(=C3)OC

InChI

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