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

Systemtic Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone Openeye Name: [(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone CAS Name: [(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]-[4-(4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone Traditional Name: [(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]-[4-(4-pyrimidyl)piperazino]methanone Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC=C2)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1CN(CCN1C2=NC=NC=C2)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C20H18N6OS/c27-20(26-9-7-25(8-10-26)18-5-6-21-13-22-18)17-12-28-19(24-17)16-11-14-3-1-2-4-15(14)23-16/h1-6,11-13,24H,7-10H2/b19-16-