[2-(1-azanylpentyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: [2-(1-azanylpentyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [2-(1-aminopentyl)thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [2-(1-aminopentyl)-4-thiazolyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [2-(1-aminopentyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [2-(1-aminopentyl)thiazol-4-yl]-(3-pyrrolin-1-yl)methanone Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)N2CC=CC2)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)N2CC=CC2)N

InChI

InChI=1S/C13H19N3OS/c1-2-3-6-10(14)12-15-11(9-18-12)13(17)16-7-4-5-8-16/h4-5,9-10H,2-3,6-8,14H2,1H3