2-[2-(3-acetamidopyridin-2-yl)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(3-acetamidopyridin-2-yl)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(3-acetamido-2-pyridyl)thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-[2-(3-acetamido-2-pyridinyl)-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(3-acetamidopyridin-2-yl)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(3-acetamido-2-pyridyl)thiazol-4-yl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C18H19N5O2S2 MolecularWeight: 401.50576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)C3=C(C=CC=N3)NC(=O)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)C3=C(C=CC=N3)NC(=O)C

InChI

InChI=1S/C18H19N5O2S2/c1-10(2)14-8-20-18(27-14)23-15(25)7-12-9-26-17(22-12)16-13(21-11(3)24)5-4-6-19-16/h4-6,8-10H,7H2,1-3H3,(H,21,24)(H,20,23,25)