5-(2H-chromen-3-ylmethylidene)-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: 5-(2H-chromen-3-ylmethylidene)-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: 5-(2H-chromen-3-ylmethylene)-2-(1-piperidyl)thiazol-4-one CAS Name: 5-(2H-1-benzopyran-3-ylmethylidene)-2-(1-piperidinyl)-4-thiazolone IUPAC Name: 5-(2H-chromen-3-ylmethylidene)-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: 5-(2H-chromen-3-ylmethylene)-2-piperidino-2-thiazolin-4-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=CC3=CC4=CC=CC=C4OC3)S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(=CC3=CC4=CC=CC=C4OC3)S2

InChI

InChI=1S/C18H18N2O2S/c21-17-16(23-18(19-17)20-8-4-1-5-9-20)11-13-10-14-6-2-3-7-15(14)22-12-13/h2-3,6-7,10-11H,1,4-5,8-9,12H2