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

Systemtic Name: 1-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-4-oxo-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(5Z)-5-[(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)methylidene]-4-oxo-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(5Z)-4-keto-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-thiazolin-2-yl]isonipecotamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C=C3C(=O)N=C(S3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)/C=C\3/C(=O)N=C(S3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C21H23N3O4S/c1-12-15(10-14-4-3-5-16(27-2)18(14)28-12)11-17-20(26)23-21(29-17)24-8-6-13(7-9-24)19(22)25/h3-5,10-13H,6-9H2,1-2H3,(H2,22,25)/b17-11-