N-(6-cyano-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: N-(6-cyano-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(6-cyano-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: N-(6-cyano-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: N-(6-cyano-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(6-cyano-6-phenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CC(CC3)(C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CC(CC3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-27-18-10-6-5-9-16(18)20(26)25-21-24-17-11-12-22(14-23,13-19(17)28-21)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,24,25,26)