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

Systemtic Name: 2-(1-azanylethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-tetralin-1-yl-thiazole-4-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-10(17)16-19-14(9-21-16)15(20)18-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,9-10,13H,4,6,8,17H2,1H3,(H,18,20)