2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-thiazole-5-carboxamide Formula: C17H17ClN4O2S2 MolecularWeight: 408.92548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C17H17ClN4O2S2/c1-9(2)16-21-22-17(26-16)20-15(23)14-10(3)19-13(25-14)8-24-12-6-4-11(18)5-7-12/h4-7,9H,8H2,1-3H3,(H,20,22,23)