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

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C21H19N5OS/c27-21(26-11-9-25(10-12-26)19-7-3-4-8-22-19)18-14-28-20(24-18)17-13-15-5-1-2-6-16(15)23-17/h1-8,13-14,24H,9-12H2/b20-17-