N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-oxidanylidene-4-propan-2-yl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-oxidanylidene-4-propan-2-yl-pyrimidin-1-yl)ethanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(4-isopropyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(6-oxo-4-propan-2-yl-1-pyrimidinyl)acetamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(6-oxo-4-propan-2-ylpyrimidin-1-yl)acetamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-2-(4-isopropyl-6-keto-pyrimidin-1-yl)acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N(C=N1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

CC(C)C1=CC(=O)N(C=N1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C20H19N5O2S/c1-13(2)16-9-19(27)25(12-21-16)11-18(26)22-15-5-3-14(4-6-15)17-10-24-7-8-28-20(24)23-17/h3-10,12-13H,11H2,1-2H3,(H,22,26)