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

Systemtic Name: N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)-2-(4-methylphenoxy)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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