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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N4O3S/c1-13-23-19(26-29-13)12-28-17-9-5-4-8-16(17)21(27)25-22-24-20-15-7-3-2-6-14(15)10-11-18(20)30-22/h2-11H,12H2,1H3,(H,24,25,27)