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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-bromo-5-methoxy-benzamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-bromo-5-methoxybenzamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-bromo-5-methoxybenzamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-bromo-5-methoxy-benzamide
Formula: C14H14BrN3O3S2
MolecularWeight: 416.31326
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14BrN3O3S2/c1-7-13(22-6-11(16)19)23-14(17-7)18-12(20)9-5-8(21-2)3-4-10(9)15/h3-5H,6H2,1-2H3,(H2,16,19)(H,17,18,20)


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