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

Systemtic Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone Openeye Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone CAS Name: [2-[1-(2-methoxyethyl)-2-indolyl]-4-thiazolyl]-[4-(4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-[1-(2-methoxyethyl)indol-2-yl]-1,3-thiazol-4-yl]-(4-pyrimidin-4-ylpiperazin-1-yl)methanone Traditional Name: [2-[1-(2-methoxyethyl)indol-2-yl]thiazol-4-yl]-[4-(4-pyrimidyl)piperazino]methanone Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=NC=NC=C5

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C5=NC=NC=C5

InChI

InChI=1S/C23H24N6O2S/c1-31-13-12-29-19-5-3-2-4-17(19)14-20(29)22-26-18(15-32-22)23(30)28-10-8-27(9-11-28)21-6-7-24-16-25-21/h2-7,14-16H,8-13H2,1H3