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

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

Systemtic Name:(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-(1-piperidyl)thiazol-4-one
CAS Name:(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(1-piperidinyl)-4-thiazolone
IUPAC Name:(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one
Traditional Name:(5Z)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]-2-piperidino-2-thiazolin-4-one
Formula: C17H18N2O4S
MolecularWeight: 346.40082
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C3C(=O)N=C(S3)N4CCCCC4


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C\3/C(=O)N=C(S3)N4CCCCC4


InChI

InChI=1S/C17H18N2O4S/c1-21-12-7-11(8-13-15(12)23-10-22-13)9-14-16(20)18-17(24-14)19-5-3-2-4-6-19/h7-9H,2-6,10H2,1H3/b14-9-


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