N-[4-(2-methoxyethanoylamino)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]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=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

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

InChI

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