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

Systemtic Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-12(26)24-21-25-18-5-3-13(9-19(18)29-21)20(27)22-8-7-14-11-23-17-6-4-15(28-2)10-16(14)17/h3-6,9-11,23H,7-8H2,1-2H3,(H,22,27)(H,24,25,26)