6-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: 6-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 6-bromo-N-(4-phenylthiazol-2-yl)naphthalene-1-carboxamide CAS Name: 6-bromo-N-(4-phenyl-2-thiazolyl)-1-naphthalenecarboxamide IUPAC Name: 6-bromo-N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 6-bromo-N-(4-phenylthiazol-2-yl)-1-naphthamide Formula: C20H13BrN2OS MolecularWeight: 409.29902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H13BrN2OS/c21-15-9-10-16-14(11-15)7-4-8-17(16)19(24)23-20-22-18(12-25-20)13-5-2-1-3-6-13/h1-12H,(H,22,23,24)