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

Systemtic Name: N-[5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[4-(diethylamino)-2-methoxy-phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[4-(diethylamino)-2-methoxy-benzylidene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N=C(S2)NC(=O)C)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N=C(S2)NC(=O)C)OC

InChI

InChI=1S/C17H21N3O3S/c1-5-20(6-2)13-8-7-12(14(10-13)23-4)9-15-16(22)19-17(24-15)18-11(3)21/h7-10H,5-6H2,1-4H3,(H,18,19,21,22)