2-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(4-tetralin-6-ylthiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(4-tetralin-6-ylthiazol-2-yl)thiazole-4-carboxamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C19H18N4O2S2/c1-11(24)20-18-22-16(10-27-18)17(25)23-19-21-15(9-26-19)14-7-6-12-4-2-3-5-13(12)8-14/h6-10H,2-5H2,1H3,(H,20,22,24)(H,21,23,25)