3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-isopropoxy-5-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-5-propan-2-yloxy-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-5-propan-2-yloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-isopropoxy-5-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-thiazol-2-yl-benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=NN=CO3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=NN=CO3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4O4S/c1-13(2)28-17-9-15(19(26)24-21-22-7-8-30-21)10-18(11-17)29-16-5-3-14(4-6-16)20-25-23-12-27-20/h3-13H,1-2H3,(H,22,24,26)