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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-pyrazol-1-yl-benzamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c25-20(15-8-10-16(11-9-15)24-14-4-13-22-24)21-12-3-7-19-23-17-5-1-2-6-18(17)26-19/h1-2,4-6,8-11,13-14H,3,7,12H2,(H,21,25)