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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O3S/c1-12-21-17(23-26-12)11-25-15-8-4-2-6-13(15)19(24)20-10-18-22-14-7-3-5-9-16(14)27-18/h2-9H,10-11H2,1H3,(H,20,24)