4-(1,3-benzothiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]butyramide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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