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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methoxyphenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-2-[(3-methoxybenzoyl)amino]-4-methyl-thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methoxybenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-2-(m-anisoylamino)-4-methyl-thiazole-5-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-13-19(21(27)24-17-10-9-14-5-3-6-15(14)11-17)29-22(23-13)25-20(26)16-7-4-8-18(12-16)28-2/h4,7-12H,3,5-6H2,1-2H3,(H,24,27)(H,23,25,26)