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

Systemtic Name: 6-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 6-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: 6-bromo-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: 6-bromo-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 6-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-naphthamide Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C21H15BrN2O2S/c1-26-16-8-5-13(6-9-16)19-12-27-21(23-19)24-20(25)18-4-2-3-14-11-15(22)7-10-17(14)18/h2-12H,1H3,(H,23,24,25)