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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chloranylphenoxy)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenoxy)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenoxy)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenoxy)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenoxy)methyl]-N-methyl-thiazole-4-carboxamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S2/c1-23(19-22-14-4-2-3-5-16(14)27-19)18(24)15-11-26-17(21-15)10-25-13-8-6-12(20)7-9-13/h2-9,11H,10H2,1H3