2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C18H20ClNO5S MolecularWeight: 397.8731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCCN2C(=CSC2=O)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)OCCN2C(=CSC2=O)C)Cl)OC

InChI

InChI=1S/C18H20ClNO5S/c1-4-24-15-10-13(9-14(19)17(15)23-3)5-6-16(21)25-8-7-20-12(2)11-26-18(20)22/h5-6,9-11H,4,7-8H2,1-3H3/b6-5+