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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4OS2/c1-11(2)18-21-12(9-25-18)7-17(24)23-19-22-16(10-26-19)14-8-20-15-6-4-3-5-13(14)15/h3-6,8-11,20H,7H2,1-2H3,(H,22,23,24)