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

Systemtic Name: N-[5-[(3,4-diethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(3,4-diethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(3,4-diethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(3,4-diethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(3,4-diethoxybenzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC(=O)C)OCC

InChI

InChI=1S/C16H18N2O4S/c1-4-21-12-7-6-11(8-13(12)22-5-2)9-14-15(20)18-16(23-14)17-10(3)19/h6-9H,4-5H2,1-3H3,(H,17,18,19,20)