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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H16N4O3S/c1-11-16(26-18(21-11)14-7-2-3-8-20-14)17(24)22-12-5-4-6-13(9-12)25-10-15(19)23/h2-9H,10H2,1H3,(H2,19,23)(H,22,24)