N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H17N3O2S/c1-3-23-15-9-7-13(8-10-15)17-20-21-18(24-17)19-16(22)14-6-4-5-12(2)11-14/h4-11H,3H2,1-2H3,(H,19,21,22)