N-[5-(1-ethanoyl-4H-pyridin-4-yl)-4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-(1-ethanoyl-4H-pyridin-4-yl)-4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(1-acetyl-4H-pyridin-4-yl)-4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: N-[5-(1-acetyl-4H-pyridin-4-yl)-4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-[5-(1-acetyl-4H-pyridin-4-yl)-4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(1-acetyl-4H-pyridin-4-yl)-4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2C=CN(C=C2)C(=O)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2C=CN(C=C2)C(=O)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O2S/c1-12(25)22-20-23-18(16-11-21-17-6-4-3-5-15(16)17)19(27-20)14-7-9-24(10-8-14)13(2)26/h3-11,14,21H,1-2H3,(H,22,23,25)