N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-(4-bromophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-(4-bromophenyl)cyclopropane-1-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-1-(4-bromophenyl)cyclopropanecarboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-1-(4-bromophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-(4-bromophenyl)cyclopropane-1-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-1-(4-bromophenyl)cyclopropanecarboxamide Formula: C16H16BrN3O2S2 MolecularWeight: 426.35114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2(CC2)C3=CC=C(C=C3)Br)SCC(=O)N

InChI

InChI=1S/C16H16BrN3O2S2/c1-9-13(23-8-12(18)21)24-15(19-9)20-14(22)16(6-7-16)10-2-4-11(17)5-3-10/h2-5H,6-8H2,1H3,(H2,18,21)(H,19,20,22)