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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-triazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-benzyltriazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-triazole-4-carboxamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N5OS/c23-16(19-17-18-13-8-4-5-9-15(13)24-17)14-11-22(21-20-14)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,19,23)