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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[(4-nitrophenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-4-methyl-2-[(4-nitrobenzoyl)amino]thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[(4-nitrobenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-4-methyl-2-[(4-nitrobenzoyl)amino]thiazole-5-carboxamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H18N4O4S/c1-12-18(20(27)23-16-8-5-13-3-2-4-15(13)11-16)30-21(22-12)24-19(26)14-6-9-17(10-7-14)25(28)29/h5-11H,2-4H2,1H3,(H,23,27)(H,22,24,26)