2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O4S/c1-15-25-22(28-32-15)14-30-20-10-6-5-9-18(20)23(29)27-24-26-19-12-11-17(13-21(19)33-24)31-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,27,29)