2-pyrazol-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-pyrazol-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-pyrazol-1-yl-N-(4-tetralin-6-ylthiazol-2-yl)acetamide CAS Name: 2-(1-pyrazolyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-pyrazol-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-pyrazol-1-yl-N-(4-tetralin-6-ylthiazol-2-yl)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CN4C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CN4C=CC=N4

InChI

InChI=1S/C18H18N4OS/c23-17(11-22-9-3-8-19-22)21-18-20-16(12-24-18)15-7-6-13-4-1-2-5-14(13)10-15/h3,6-10,12H,1-2,4-5,11H2,(H,20,21,23)