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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-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)N=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N=C3N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C19H16N4O3S/c1-12-20-17(22-26-12)11-25-15-9-5-3-7-13(15)18(24)21-19-23(2)14-8-4-6-10-16(14)27-19/h3-10H,11H2,1-2H3