1-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-pyrazole-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-phenylpyrazole-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-5-phenyl-pyrazole-3-carboxamide Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=NC4=CC=CC=C4S3)C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=NC4=CC=CC=C4S3)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H21N5OS/c33-26(28-15-14-19-17-29-21-11-5-4-10-20(19)21)23-16-24(18-8-2-1-3-9-18)32(31-23)27-30-22-12-6-7-13-25(22)34-27/h1-13,16-17,29H,14-15H2,(H,28,33)