[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-[2-(3-pyridyl)piperidino]methanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C22H20N4OS/c27-22(26-11-4-3-9-20(26)16-7-5-10-23-13-16)19-14-28-21(25-19)18-12-15-6-1-2-8-17(15)24-18/h1-2,5-8,10,12-14,20,25H,3-4,9,11H2/b21-18-