N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)C(C)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)C(C)C)C3=CC=CC=N3

InChI

InChI=1S/C17H18N4OS2/c1-10(2)16-20-12(9-23-16)8-14(22)21-17-19-11(3)15(24-17)13-6-4-5-7-18-13/h4-7,9-10H,8H2,1-3H3,(H,19,21,22)