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

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-1-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=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43)Br

InChI

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