2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5OS/c1-21(9-13-8-18-22(2)10-13)11-16(23)20-17-19-15(12-24-17)14-6-4-3-5-7-14/h3-8,10,12H,9,11H2,1-2H3,(H,19,20,23)