N-(5-acetamido-2-methoxy-phenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O3S/c1-12(24)21-13-6-7-17(26-2)16(9-13)23-18(25)10-14-11-27-19(22-14)15-5-3-4-8-20-15/h3-9,11H,10H2,1-2H3,(H,21,24)(H,23,25)