N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(1-naphthoxy)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)COC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N2O3S/c1-21(2)10-15-19(16(24)11-21)27-20(22-15)23-18(25)12-26-17-9-5-7-13-6-3-4-8-14(13)17/h3-9H,10-12H2,1-2H3,(H,22,23,25)