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

Systemtic Name: ethyl 2-[2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(3-methoxy-4-propoxyphenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)CC(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)CC(=O)OCC)OC

InChI

InChI=1S/C20H24N2O5S/c1-4-10-27-16-8-6-14(11-17(16)25-3)7-9-18(23)22-20-21-15(13-28-20)12-19(24)26-5-2/h6-9,11,13H,4-5,10,12H2,1-3H3,(H,21,22,23)