N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,5-dimethoxy-benzamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,5-dimethoxy-benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,5-dimethoxybenzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2,5-dimethoxy-benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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