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

Systemtic Name: N-(1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-thiazol-2-yltetralin-1-carboxamide CAS Name: N-(2-thiazolyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1,3-thiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-thiazol-2-yltetralin-1-carboxamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H14N2OS/c17-13(16-14-15-8-9-18-14)12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9,12H,3,5,7H2,(H,15,16,17)