N-[4-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[2-(dimethylamino)-4-methyl-5-thiazolyl]-2-pyrimidinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C)C2=NC(=NC=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)N(C)C)C2=NC(=NC=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N5O2S/c1-12-17(27-19(21-12)24(2)3)15-9-10-20-18(22-15)23-16(25)11-13-5-7-14(26-4)8-6-13/h5-10H,11H2,1-4H3,(H,20,22,23,25)