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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-methoxy-2-naphthamide Formula: C19H13BrN2O2S2 MolecularWeight: 445.35272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C19H13BrN2O2S2/c1-24-15-9-12-5-3-2-4-11(12)8-13(15)18(23)22-19-21-14(10-25-19)16-6-7-17(20)26-16/h2-10H,1H3,(H,21,22,23)