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

Systemtic Name: ethyl 2-[2-[3-(4-ethoxyphenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(4-ethoxyphenyl)prop-2-enoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(4-ethoxyphenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-p-phenetylacryloyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)CC(=O)OCC

InChI

InChI=1S/C18H20N2O4S/c1-3-23-15-8-5-13(6-9-15)7-10-16(21)20-18-19-14(12-25-18)11-17(22)24-4-2/h5-10,12H,3-4,11H2,1-2H3,(H,19,20,21)