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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-triazole-4-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N5OS/c24-18(15-12-20-23(22-15)13-6-2-1-3-7-13)19-11-10-17-21-14-8-4-5-9-16(14)25-17/h1-9,12H,10-11H2,(H,19,24)