N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c31-24(11-10-18-6-2-1-3-7-18)30-14-12-19(13-15-30)25(32)29-26-28-23(17-33-26)21-16-27-22-9-5-4-8-20(21)22/h1-11,16-17,19,27H,12-15H2,(H,28,29,32)/b11-10+