N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenyl-triazole-4-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenyltriazole-4-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-phenyl-triazole-4-carboxamide Formula: C18H14ClN5OS MolecularWeight: 383.85466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN5OS/c1-2-23(18-21-14-10-12(19)8-9-16(14)26-18)17(25)15-11-20-24(22-15)13-6-4-3-5-7-13/h3-11H,2H2,1H3