2-(4-methylphenoxy)-N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-keto-3H-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C16H14N2O3S/c1-10-2-5-12(6-3-10)21-9-15(19)17-11-4-7-13-14(8-11)22-16(20)18-13/h2-8H,9H2,1H3,(H,17,19)(H,18,20)