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

Systemtic Name: N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=O)S3)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(C(=O)S3)C

InChI

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