2,2-bis(bromanyl)-1-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-1-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-1-methyl-N-[4-(1-naphthyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 2,2-dibromo-1-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-1-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-1-methyl-N-[4-(1-naphthyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C18H14Br2N2OS MolecularWeight: 466.18956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1(CC1(Br)Br)C(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H14Br2N2OS/c1-17(10-18(17,19)20)15(23)22-16-21-14(9-24-16)13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,10H2,1H3,(H,21,22,23)