2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c1-12(25)23-20-24-17-7-6-13(10-18(17)27-20)19(26)21-9-8-14-11-22-16-5-3-2-4-15(14)16/h2-7,10-11,22H,8-9H2,1H3,(H,21,26)(H,23,24,25)