2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-indan-5-yl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-indan-5-yl-acetamide Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H17N3OS2/c1-9-14(21-15(16)17-9)20-8-13(19)18-12-6-5-10-3-2-4-11(10)7-12/h5-7H,2-4,8H2,1H3,(H2,16,17)(H,18,19)