N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C22H17N5OS/c28-21(16-8-6-15(7-9-16)13-27-11-3-10-24-27)26-22-25-20(14-29-22)18-12-23-19-5-2-1-4-17(18)19/h1-12,14,23H,13H2,(H,25,26,28)