2-benzamido-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-benzamido-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-benzamido-N-[2-(1H-indol-3-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-benzamido-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-benzamido-N-[2-(1H-indol-3-yl)ethyl]thiazole-4-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O2S/c26-19(14-6-2-1-3-7-14)25-21-24-18(13-28-21)20(27)22-11-10-15-12-23-17-9-5-4-8-16(15)17/h1-9,12-13,23H,10-11H2,(H,22,27)(H,24,25,26)