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

Systemtic Name: (5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-piperidino-2-thiazolin-4-one Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=C(O1)C(=CC=C2)OC)C=C3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

CC1C(=CC2=C(O1)C(=CC=C2)OC)/C=C\3/C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C20H22N2O3S/c1-13-15(11-14-7-6-8-16(24-2)18(14)25-13)12-17-19(23)21-20(26-17)22-9-4-3-5-10-22/h6-8,11-13H,3-5,9-10H2,1-2H3/b17-12-