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

Systemtic Name: ethyl 2-[2-[3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(3-bromo-4-methoxy-phenyl)prop-2-enoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(3-bromo-4-methoxyphenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(3-bromo-4-methoxy-phenyl)acryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4S/c1-3-24-16(22)9-12-10-25-17(19-12)20-15(21)7-5-11-4-6-14(23-2)13(18)8-11/h4-8,10H,3,9H2,1-2H3,(H,19,20,21)