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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CC=N4

InChI

InChI=1S/C18H14N4O3S/c1-11-16(12-6-4-5-9-19-12)26-17(20-11)21-15(23)10-22-13-7-2-3-8-14(13)25-18(22)24/h2-9H,10H2,1H3,(H,20,21,23)