2-acetamido-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-11(26)24-20-25-17-4-2-12(8-18(17)28-20)19(27)22-7-6-13-10-23-16-5-3-14(21)9-15(13)16/h2-5,8-10,23H,6-7H2,1H3,(H,22,27)(H,24,25,26)