N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-pyrazol-1-yl-benzamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

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