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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H12N4O2S2/c1-9-16-11(7-21-9)6-20-12-4-2-10(3-5-12)13(19)17-14-18-15-8-22-14/h2-5,7-8H,6H2,1H3,(H,17,18,19)