5-bromanyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-[4-(1-naphthyl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-[4-(1-naphthyl)thiazol-2-yl]-2-furamide Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C18H11BrN2O2S/c19-16-9-8-15(23-16)17(22)21-18-20-14(10-24-18)13-7-3-5-11-4-1-2-6-12(11)13/h1-10H,(H,20,21,22)