(5Z)-2-piperidin-1-yl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-piperidin-1-yl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-2-(1-piperidinyl)-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-piperidin-1-yl-5-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(1-allyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-2-piperidino-2-thiazolin-4-one Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C\3/C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C21H25N3OS/c1-2-10-23-13-6-7-17-14-16(8-9-18(17)23)15-19-20(25)22-21(26-19)24-11-4-3-5-12-24/h2,8-9,14-15H,1,3-7,10-13H2/b19-15-