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

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C15H14N4O3S/c1-10-16-13(18-22-10)9-21-12-5-3-11(4-6-12)14(20)17-15-19(2)7-8-23-15/h3-8H,9H2,1-2H3