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

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

Systemtic Name:4-bromanyl-3-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
Openeye Name:4-bromo-3-methoxy-N-(4-phenylthiazol-2-yl)naphthalene-2-carboxamide
CAS Name:4-bromo-3-methoxy-N-(4-phenyl-2-thiazolyl)-2-naphthalenecarboxamide
IUPAC Name:4-bromo-3-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
Traditional Name:4-bromo-3-methoxy-N-(4-phenylthiazol-2-yl)-2-naphthamide
Formula: C21H15BrN2O2S
MolecularWeight: 439.325
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC=CC=C4)Br


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC=CC=C4)Br


InChI

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


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