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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C16H15ClN4O2S2 MolecularWeight: 394.8989

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4O2S2/c1-9(2)15-20-21-16(25-15)19-14(22)12-8-24-13(18-12)7-23-11-5-3-10(17)4-6-11/h3-6,8-9H,7H2,1-2H3,(H,19,21,22)