N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-indan-5-yl-thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-indan-5-yl-thiazole-4-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-25-18-9-7-15(11-19(18)26-2)21-23-17(12-27-21)20(24)22-16-8-6-13-4-3-5-14(13)10-16/h6-12H,3-5H2,1-2H3,(H,22,24)