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

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC(=O)C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C20H19N5OS/c26-19(16-8-6-15(7-9-16)14-25-13-3-10-23-25)21-11-12-22-20-24-17-4-1-2-5-18(17)27-20/h1-10,13H,11-12,14H2,(H,21,26)(H,22,24)