N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-11-8-12(2)16-14(9-11)22-17(19-16)18-15(20)10-21-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,18,19,20)