2-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-thiazolecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S2/c1-26-15-9-7-14(8-10-15)19-21-16(12-27-19)18(25)22-20-24-23-17(28-20)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,22,24,25)