N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxy-benzamide

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-methoxybenzamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-methoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-24-13-6-4-5-11(7-13)19(23)22-20-21-18-14-10-16(26-3)15(25-2)8-12(14)9-17(18)27-20/h4-8,10H,9H2,1-3H3,(H,21,22,23)