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

Systemtic Name: 4-methoxy-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]-4-methoxy-N-methyl-benzamide CAS Name: 4-methoxy-N-methyl-N-[4-[6-(propan-2-ylamino)-4-pyrimidinyl]-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-N-methyl-benzamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2S/c1-12(2)22-17-9-15(20-11-21-17)16-10-27-19(23-16)24(3)18(25)13-5-7-14(26-4)8-6-13/h5-12H,1-4H3,(H,20,21,22)