4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)C

InChI

InChI=1S/C20H18N4O3/c1-11(2)19-23-16-10-15(8-9-17(16)26-19)22-18(25)13-4-6-14(7-5-13)20-21-12(3)24-27-20/h4-11H,1-3H3,(H,22,25)