N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H17N3OS2/c1-10-16(24-11(2)19-10)17(22)21-18-20-15(9-23-18)14-7-6-12-4-3-5-13(12)8-14/h6-9H,3-5H2,1-2H3,(H,20,21,22)