methyl 5-[[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[(2R)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[(2R)-2-cyano-2-(4-methyl-2-thiazolyl)ethylidene]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[(2R)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethylidene]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[(2R)-2-cyano-2-(4-methylthiazol-2-yl)ethylidene]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC2=CC(=C(C=C2)OC)C(=O)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NCC2=CC(=C(C=C2)OC)C(=O)OC)C#N

InChI

InChI=1S/C17H17N3O3S/c1-11-10-24-16(20-11)13(7-18)9-19-8-12-4-5-15(22-2)14(6-12)17(21)23-3/h4-6,9-10,13H,8H2,1-3H3/t13-/m0/s1