ethyl 2-[4-[2-azanyl-3-(5-chloranyl-3-methoxy-thiophen-2-yl)-3-oxidanylidene-propyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[2-azanyl-3-(5-chloranyl-3-methoxy-thiophen-2-yl)-3-oxidanylidene-propyl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[2-amino-3-(5-chloro-3-methoxy-2-thienyl)-3-oxo-propyl]phenyl]acetate CAS Name: 2-[4-[2-amino-3-(5-chloro-3-methoxy-2-thiophenyl)-3-oxopropyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-amino-3-(5-chloro-3-methoxythiophen-2-yl)-3-oxopropyl]phenyl]acetate Traditional Name: 2-[4-[2-amino-3-(5-chloro-3-methoxy-2-thienyl)-3-keto-propyl]phenyl]acetic acid ethyl ester Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)CC(C(=O)C2=C(C=C(S2)Cl)OC)N

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)CC(C(=O)C2=C(C=C(S2)Cl)OC)N

InChI

InChI=1S/C18H20ClNO4S/c1-3-24-16(21)9-12-6-4-11(5-7-12)8-13(20)17(22)18-14(23-2)10-15(19)25-18/h4-7,10,13H,3,8-9,20H2,1-2H3