N-methyl-N-[4-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-methyl-N-[4-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[6-(isopropylamino)pyrimidin-4-yl]thiazol-2-yl]-N-methyl-benzamide CAS Name: N-methyl-N-[4-[6-(propan-2-ylamino)-4-pyrimidinyl]-2-thiazolyl]benzamide IUPAC Name: N-methyl-N-[4-[6-(propan-2-ylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[6-(isopropylamino)pyrimidin-4-yl]thiazol-2-yl]-N-methyl-benzamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=NC(=C1)C2=CSC(=N2)N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC1=NC=NC(=C1)C2=CSC(=N2)N(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-12(2)21-16-9-14(19-11-20-16)15-10-25-18(22-15)23(3)17(24)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,19,20,21)