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

Systemtic Name: 2-(1-azanylethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-indan-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-indan-1-yl-thiazole-4-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NC2CCC3=CC=CC=C23)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NC2CCC3=CC=CC=C23)N

InChI

InChI=1S/C15H17N3OS/c1-9(16)15-18-13(8-20-15)14(19)17-12-7-6-10-4-2-3-5-11(10)12/h2-5,8-9,12H,6-7,16H2,1H3,(H,17,19)