N-(4-tert-butyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-naphthamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2OS/c1-18(2,3)15-11-22-17(19-15)20-16(21)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,1-3H3,(H,19,20,21)