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

Systemtic Name: 4-bromanyl-3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-thiazol-2-yl-naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-(2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-thiazol-2-yl-2-naphthamide Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2S/c1-20-13-11(14(19)18-15-17-6-7-21-15)8-9-4-2-3-5-10(9)12(13)16/h2-8H,1H3,(H,17,18,19)