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

Systemtic Name: 2-(1-azanylbutyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-indan-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-indan-1-yl-thiazole-4-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-2-5-13(18)17-20-15(10-22-17)16(21)19-14-9-8-11-6-3-4-7-12(11)14/h3-4,6-7,10,13-14H,2,5,8-9,18H2,1H3,(H,19,21)