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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-3-24-14-9-7-12(8-10-14)17-20-21-18(25-17)19-16(22)13-5-4-6-15(11-13)23-2/h4-11H,3H2,1-2H3,(H,19,21,22)