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

Systemtic Name: 5-bromanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-(4-methoxyphenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 5-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=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

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