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

Systemtic Name: ethyl 2-[2-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(3-allyl-4,5-dimethoxy-benzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3,4-dimethoxy-5-prop-2-enylbenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-allyl-4,5-dimethoxy-benzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-5-7-12-8-13(9-15(24-3)17(12)25-4)18(23)21-19-20-14(11-27-19)10-16(22)26-6-2/h5,8-9,11H,1,6-7,10H2,2-4H3,(H,20,21,23)