N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-tetralin-1-yl-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-tetralin-1-yl-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)N3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)N3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H22N4OS/c23-17(20-16-7-3-5-14-4-1-2-6-15(14)16)21-9-11-22(12-10-21)18-19-8-13-24-18/h1-2,4,6,8,13,16H,3,5,7,9-12H2,(H,20,23)