6-bromanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: 6-bromanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 6-bromo-N-[4-(p-tolyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: 6-bromo-N-[4-(4-methylphenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: 6-bromo-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 6-bromo-N-[4-(p-tolyl)thiazol-2-yl]-1-naphthamide Formula: C21H15BrN2OS MolecularWeight: 423.3256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C21H15BrN2OS/c1-13-5-7-14(8-6-13)19-12-26-21(23-19)24-20(25)18-4-2-3-15-11-16(22)9-10-17(15)18/h2-12H,1H3,(H,23,24,25)