2-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-indan-1-yl-thiazole-4-carboxamide CAS Name: 2-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-indan-1-yl-thiazole-4-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H15N3O2S/c1-9(19)16-15-18-13(8-21-15)14(20)17-12-7-6-10-4-2-3-5-11(10)12/h2-5,8,12H,6-7H2,1H3,(H,17,20)(H,16,18,19)