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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-indan-5-yl-4-methyl-2-(3-thienyl)thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-indan-5-yl-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H16N2OS2/c1-11-16(23-18(19-11)14-7-8-22-10-14)17(21)20-15-6-5-12-3-2-4-13(12)9-15/h5-10H,2-4H2,1H3,(H,20,21)