prop-2-enyl 2-[2-(4-chlorophenyl)-5-thiophen-3-yl-1,3-oxazol-4-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-(4-chlorophenyl)-5-thiophen-3-yl-1,3-oxazol-4-yl]ethanoate Openeye Name: allyl 2-[2-(4-chlorophenyl)-5-(3-thienyl)oxazol-4-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-5-(3-thiophenyl)-4-oxazolyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(4-chlorophenyl)-5-thiophen-3-yl-1,3-oxazol-4-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-5-(3-thienyl)oxazol-4-yl]acetic acid allyl ester Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C3=CSC=C3

Isomeric SMILES

C=CCOC(=O)CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C3=CSC=C3

InChI

InChI=1S/C18H14ClNO3S/c1-2-8-22-16(21)10-15-17(13-7-9-24-11-13)23-18(20-15)12-3-5-14(19)6-4-12/h2-7,9,11H,1,8,10H2