3-[(2-oxidanylidene-1H-pyridin-3-yl)oxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-oxidanylidene-1H-pyridin-3-yl)oxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[(2-oxo-1H-pyridin-3-yl)oxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[(2-oxo-1H-pyridin-3-yl)oxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2-oxo-1H-pyridin-3-yl)oxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[(2-keto-1H-pyridin-3-yl)oxy]-N-thiazol-2-yl-benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=CNC2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=CNC2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H17N3O4S/c1-11(2)24-13-8-12(16(22)21-18-20-6-7-26-18)9-14(10-13)25-15-4-3-5-19-17(15)23/h3-11H,1-2H3,(H,19,23)(H,20,21,22)