N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3S/c1-23-13-8-5-9-14(24-2)16(13)18(22)21-19-20-17-12-7-4-3-6-11(12)10-15(17)25-19/h3-9H,10H2,1-2H3,(H,20,21,22)