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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3)Br

InChI

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