N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)-N-methyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)-N-methyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)-N-methyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)-N-methylcyclopropane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)-N-methyl-cyclopropanecarboxamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN2OS/c1-21(17-20-14-4-2-3-5-15(14)23-17)16(22)18(10-11-18)12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3