N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS2/c1-10-18-19-15(22-10)17-13(20)8-12-9-21-14(16-12)7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,17,19,20)