(5Z)-5-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(7-methoxy-2H-chromen-3-yl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(7-methoxy-2H-1-benzopyran-3-yl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(7-methoxy-2H-chromen-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(7-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=CC2=C(C=C1)C=C(CO2)C=C3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C\3/C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C19H20N2O3S/c1-23-15-6-5-14-9-13(12-24-16(14)11-15)10-17-18(22)20-19(25-17)21-7-3-2-4-8-21/h5-6,9-11H,2-4,7-8,12H2,1H3/b17-10-