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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(thiophen-2-ylcarbonylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-4-methyl-2-(thiophene-2-carbonylamino)thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(thiophene-2-carbonylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-4-methyl-2-(2-thenoylamino)thiazole-5-carboxamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CS2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CS2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17N3O2S2/c1-11-16(26-19(20-11)22-17(23)15-6-3-9-25-15)18(24)21-14-8-7-12-4-2-5-13(12)10-14/h3,6-10H,2,4-5H2,1H3,(H,21,24)(H,20,22,23)