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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-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=C3OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=CC=CC=C3OC

InChI

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