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

Systemtic Name: 4-bromanyl-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-naphthamide Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C22H17BrN2O3S/c1-27-15-9-7-13(8-10-15)18-12-29-22(24-18)25-21(26)17-11-14-5-3-4-6-16(14)19(23)20(17)28-2/h3-12H,1-2H3,(H,24,25,26)