5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-piperidin-1-yl-1,3-thiazol-4-one

Systemtic Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-(1-piperidyl)thiazol-4-one CAS Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: 5-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-piperidino-2-thiazolin-4-one Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)S2

Isomeric SMILES

C1CCN(CC1)C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)S2

InChI

InChI=1S/C23H20ClN3O2S/c24-16-10-8-15(9-11-16)14-27-18-7-3-2-6-17(18)19(22(27)29)20-21(28)25-23(30-20)26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-14H2