N-(5-acetamido-2-methoxy-phenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C19H18N4O3S/c1-11-17(27-19(21-11)14-6-4-5-9-20-14)18(25)23-15-10-13(22-12(2)24)7-8-16(15)26-3/h4-10H,1-3H3,(H,22,24)(H,23,25)