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

Systemtic Name: 2-(1-azanylpentyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-indan-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-indan-1-yl-thiazole-4-carboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-2-3-8-14(19)18-21-16(11-23-18)17(22)20-15-10-9-12-6-4-5-7-13(12)15/h4-7,11,14-15H,2-3,8-10,19H2,1H3,(H,20,22)