N-[5-[[4-(3-cyanopropoxy)-3-methoxy-phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[4-(3-cyanopropoxy)-3-methoxy-phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[4-(3-cyanopropoxy)-3-methoxy-phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[[4-(3-cyanopropoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[[4-(3-cyanopropoxy)-3-methoxyphenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[4-(3-cyanopropoxy)-3-methoxy-benzylidene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCCCC#N)OC)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2)OCCCC#N)OC)S1

InChI

InChI=1S/C17H17N3O4S/c1-11(21)19-17-20-16(22)15(25-17)10-12-5-6-13(14(9-12)23-2)24-8-4-3-7-18/h5-6,9-10H,3-4,8H2,1-2H3,(H,19,20,21,22)