(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-piperidino-2-thiazolin-4-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C\3/C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C19H20N2O3S/c1-23-15-7-5-6-14-10-13(12-24-17(14)15)11-16-18(22)20-19(25-16)21-8-3-2-4-9-21/h5-7,10-11H,2-4,8-9,12H2,1H3/b16-11-