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

Systemtic Name: ethyl 2-[2-[3-(4-phenylmethoxyphenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(4-benzyloxyphenyl)prop-2-enoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(4-phenylmethoxyphenyl)prop-2-enoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(4-benzoxyphenyl)acryloyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-2-28-22(27)14-19-16-30-23(24-19)25-21(26)13-10-17-8-11-20(12-9-17)29-15-18-6-4-3-5-7-18/h3-13,16H,2,14-15H2,1H3,(H,24,25,26)