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ethyl 2-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 2-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoylamino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[[3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[[3-(3-bromo-4,5-dimethoxy-phenyl)acryloyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C18H19BrN2O5S
MolecularWeight: 455.32286
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC)C


InChI

InChI=1S/C18H19BrN2O5S/c1-5-26-17(23)16-10(2)20-18(27-16)21-14(22)7-6-11-8-12(19)15(25-4)13(9-11)24-3/h6-9H,5H2,1-4H3,(H,20,21,22)


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