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

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

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCNC1=NC(=C(S1)C2=NC(=NC=C2)NC(=O)CC3=CC=C(C=C3)OC)C

InChI

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