1-[(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-4-oxo-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(5Z)-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-4-oxo-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(5Z)-4-keto-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thiazolin-2-yl]isonipecotamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C3C(=O)N=C(S3)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C\3/C(=O)N=C(S3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C20H21N3O4S/c1-26-15-4-2-3-14-9-12(11-27-17(14)15)10-16-19(25)22-20(28-16)23-7-5-13(6-8-23)18(21)24/h2-4,9-10,13H,5-8,11H2,1H3,(H2,21,24)/b16-10-