3-(2-azanyl-1,3-thiazol-4-yl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide Openeye Name: 3-(2-aminothiazol-4-yl)-N-indan-2-yl-propanamide CAS Name: 3-(2-amino-4-thiazolyl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-N-(2,3-dihydro-1H-inden-2-yl)propanamide Traditional Name: 3-(2-aminothiazol-4-yl)-N-indan-2-yl-propionamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CCC3=CSC(=N3)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CCC3=CSC(=N3)N

InChI

InChI=1S/C15H17N3OS/c16-15-18-12(9-20-15)5-6-14(19)17-13-7-10-3-1-2-4-11(10)8-13/h1-4,9,13H,5-8H2,(H2,16,18)(H,17,19)