N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1-phenyl-triazole-4-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5OS/c25-19(16-13-24(23-22-16)14-7-2-1-3-8-14)20-12-6-11-18-21-15-9-4-5-10-17(15)26-18/h1-5,7-10,13H,6,11-12H2,(H,20,25)