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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O3S/c1-13-21-18(23-27-13)12-26-16-9-5-3-7-14(16)20(25)24(2)11-19-22-15-8-4-6-10-17(15)28-19/h3-10H,11-12H2,1-2H3