N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-piperonylamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C20H16N2O5S/c1-24-14-6-11-7-17-18(12(11)8-15(14)25-2)21-20(28-17)22-19(23)10-3-4-13-16(5-10)27-9-26-13/h3-6,8H,7,9H2,1-2H3,(H,21,22,23)