N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C17H18N4O4S/c1-24-14-7-11(9-18)4-5-13(14)25-6-2-3-16(23)21-17-20-12(10-26-17)8-15(19)22/h4-5,7,10H,2-3,6,8H2,1H3,(H2,19,22)(H,20,21,23)