2-(1-azanylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-tetralin-1-yl-thiazole-4-carboxamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C(=O)NC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CCC(C1=NC(=CS1)C(=O)NC2CCCC3=CC=CC=C23)N

InChI

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