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methyl N-[4-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-carbamoyl]-3-methyl-1,2-thiazol-5-yl]carbamate

methyl N-[4-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-carbamoyl]-3-methyl-1,2-thiazol-5-yl]carbamate

Systemtic Name:methyl N-[4-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-carbamoyl]-3-methyl-1,2-thiazol-5-yl]carbamate
Openeye Name:methyl N-[4-[(5-bromo-2-methoxy-phenyl)methyl-methyl-carbamoyl]-3-methyl-isothiazol-5-yl]carbamate
CAS Name:N-[4-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]-oxomethyl]-3-methyl-5-isothiazolyl]carbamic acid methyl ester
IUPAC Name:methyl N-[4-[(5-bromo-2-methoxyphenyl)methyl-methylcarbamoyl]-3-methyl-1,2-thiazol-5-yl]carbamate
Traditional Name:N-[4-[(5-bromo-2-methoxy-benzyl)-methyl-carbamoyl]-3-methyl-isothiazol-5-yl]carbamic acid methyl ester
Formula: C16H18BrN3O4S
MolecularWeight: 428.30082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)NC(=O)OC


Isomeric SMILES

CC1=NSC(=C1C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)NC(=O)OC


InChI

InChI=1S/C16H18BrN3O4S/c1-9-13(14(25-19-9)18-16(22)24-4)15(21)20(2)8-10-7-11(17)5-6-12(10)23-3/h5-7H,8H2,1-4H3,(H,18,22)


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