N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-(indolin-1-ylmethyl)thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-(indolin-1-ylmethyl)thiazol-2-yl]-N-phenyl-acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS/c1-15(24)23(18-8-3-2-4-9-18)20-21-17(14-25-20)13-22-12-11-16-7-5-6-10-19(16)22/h2-10,14H,11-13H2,1H3