[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(1-propylindol-2-yl)thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(1-propyl-2-indolyl)-4-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(1-propylindol-2-yl)thiazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H24N6OS/c1-2-10-29-19-7-4-3-6-17(19)15-20(29)21-26-18(16-31-21)22(30)27-11-13-28(14-12-27)23-24-8-5-9-25-23/h3-9,15-16H,2,10-14H2,1H3