N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide

Systemtic Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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