4-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetamido-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-acetamido-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetamido-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2S/c1-12(25)22-14-8-6-13(7-9-14)19(26)24-20-23-18(11-27-20)16-10-21-17-5-3-2-4-15(16)17/h2-11,21H,1H3,(H,22,25)(H,23,24,26)