3-(1,3-benzothiazol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1-pyrazolylmethyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]propionamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

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