2-ethoxyethyl (Z)-2-cyano-4-methyl-3-[(2-propoxy-1,3-thiazol-5-yl)methylamino]pent-2-enoate

Systemtic Name: 2-ethoxyethyl (Z)-2-cyano-4-methyl-3-[(2-propoxy-1,3-thiazol-5-yl)methylamino]pent-2-enoate Openeye Name: 2-ethoxyethyl (Z)-2-cyano-4-methyl-3-[(2-propoxythiazol-5-yl)methylamino]pent-2-enoate CAS Name: (Z)-2-cyano-4-methyl-3-[(2-propoxy-5-thiazolyl)methylamino]-2-pentenoic acid 2-ethoxyethyl ester IUPAC Name: 2-ethoxyethyl (Z)-2-cyano-4-methyl-3-[(2-propoxy-1,3-thiazol-5-yl)methylamino]pent-2-enoate Traditional Name: (Z)-2-cyano-4-methyl-3-[(2-propoxythiazol-5-yl)methylamino]pent-2-enoic acid 2-ethoxyethyl ester Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(S1)CNC(=C(C#N)C(=O)OCCOCC)C(C)C

Isomeric SMILES

CCCOC1=NC=C(S1)CN/C(=C(/C#N)\C(=O)OCCOCC)/C(C)C

InChI

InChI=1S/C18H27N3O4S/c1-5-7-25-18-21-12-14(26-18)11-20-16(13(3)4)15(10-19)17(22)24-9-8-23-6-2/h12-13,20H,5-9,11H2,1-4H3/b16-15-