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

Systemtic Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(6,7-dimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(6,7-dimethoxy-4H-indeno[1,2-d]thiazol-2-yl)-3-methoxy-2-naphthamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)CC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC4=C(S3)CC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C24H20N2O4S/c1-28-18-9-14-7-5-4-6-13(14)8-17(18)23(27)26-24-25-22-16-12-20(30-3)19(29-2)10-15(16)11-21(22)31-24/h4-10,12H,11H2,1-3H3,(H,25,26,27)