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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C16H13ClN4O2S2 MolecularWeight: 392.88302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN4O2S2/c17-10-3-5-11(6-4-10)23-7-13-18-12(8-24-13)14(22)19-16-21-20-15(25-16)9-1-2-9/h3-6,8-9H,1-2,7H2,(H,19,21,22)