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

Systemtic Name: N-[4-oxidanylidene-5-[(3-propoxyphenyl)methylidene]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-oxo-5-[(3-propoxyphenyl)methylene]thiazol-2-yl]acetamide CAS Name: N-[4-oxo-5-[(3-propoxyphenyl)methylidene]-2-thiazolyl]acetamide IUPAC Name: N-[4-oxo-5-[(3-propoxyphenyl)methylidene]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-keto-5-(3-propoxybenzylidene)-2-thiazolin-2-yl]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C2C(=O)N=C(S2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=C2C(=O)N=C(S2)NC(=O)C

InChI

InChI=1S/C15H16N2O3S/c1-3-7-20-12-6-4-5-11(8-12)9-13-14(19)17-15(21-13)16-10(2)18/h4-6,8-9H,3,7H2,1-2H3,(H,16,17,18,19)