N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)triazole-4-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)triazole-4-carboxamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2S/c29-22(20-15-28(27-26-20)14-16-7-3-1-4-8-16)25-23-24-19-12-11-18(13-21(19)31-23)30-17-9-5-2-6-10-17/h1-13,15H,14H2,(H,24,25,29)