1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H14ClN5O2S/c1-10-20-16(23-24(10)12-5-3-11(19)4-6-12)17(25)22-18-21-14-8-7-13(26-2)9-15(14)27-18/h3-9H,1-2H3,(H,21,22,25)