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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N=C(S3)NC(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C20H18N2O4S/c1-24-15-8-12-9-17-19(14(12)10-16(15)25-2)22-20(27-17)21-18(23)11-26-13-6-4-3-5-7-13/h3-8,10H,9,11H2,1-2H3,(H,21,22,23)