3-(1,3-benzothiazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H15N5OS/c24-17(8-9-18-22-14-4-1-2-5-15(14)25-18)21-13-6-7-16(19-12-13)23-11-3-10-20-23/h1-7,10-12H,8-9H2,(H,21,24)