N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3-(2-pyrimidylamino)benzamide Formula: C25H24N6O2S MolecularWeight: 472.56206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C25H24N6O2S/c1-17(32)26-12-3-5-18-8-10-19(11-9-18)22-16-34-25(30-22)31-23(33)20-6-2-7-21(15-20)29-24-27-13-4-14-28-24/h2,4,6-11,13-16H,3,5,12H2,1H3,(H,26,32)(H,27,28,29)(H,30,31,33)