N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-4-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]thiazole-5-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H25N3O5S/c1-13-21(23(29)26-17-9-8-14-6-5-7-15(14)10-17)33-24(25-13)27-22(28)16-11-18(30-2)20(32-4)19(12-16)31-3/h8-12H,5-7H2,1-4H3,(H,26,29)(H,25,27,28)