N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-(2-pyrimidylamino)benzamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C21H18N6O3S/c1-13(28)24-11-16-6-7-18(30-16)17-12-31-21(26-17)27-19(29)14-4-2-5-15(10-14)25-20-22-8-3-9-23-20/h2-10,12H,11H2,1H3,(H,24,28)(H,22,23,25)(H,26,27,29)