5-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(4,5-dihydrothiazol-2-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(4,5-dihydrothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(2-thiazolin-2-yl)-1-naphthamide Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C14H11BrN2OS/c15-12-6-2-3-9-10(12)4-1-5-11(9)13(18)17-14-16-7-8-19-14/h1-6H,7-8H2,(H,16,17,18)