ethyl 2-[2-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(3-bromo-4,5-dimethoxy-phenyl)acryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C18H19BrN2O5S/c1-4-26-16(23)9-12-10-27-18(20-12)21-15(22)6-5-11-7-13(19)17(25-3)14(8-11)24-2/h5-8,10H,4,9H2,1-3H3,(H,20,21,22)