4-[[2-[ethyl(1,3-thiazol-2-yl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[ethyl(1,3-thiazol-2-yl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[ethyl(thiazol-2-yl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[ethyl(2-thiazolyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[ethyl(1,3-thiazol-2-yl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[ethyl(thiazol-2-yl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(O1)C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C4=NC=CS4

Isomeric SMILES

CCN(C1=NC2=C(O1)C=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C4=NC=CS4

InChI

InChI=1S/C19H17N5O3S/c1-3-24(19-22-8-9-28-19)18-23-14-5-4-12(11-16(14)27-18)26-13-6-7-21-15(10-13)17(25)20-2/h4-11H,3H2,1-2H3,(H,20,25)