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

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-propan-2-yloxy-benzamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-isopropoxy-benzamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-propan-2-yloxybenzamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-propan-2-yloxybenzamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-isopropoxy-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C22H22N2O4S/c1-12(2)28-15-7-5-6-13(8-15)21(25)24-22-23-20-16-11-18(27-4)17(26-3)9-14(16)10-19(20)29-22/h5-9,11-12H,10H2,1-4H3,(H,23,24,25)