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

Systemtic Name: N-(3-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-(indolin-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-(indolin-1-ylmethyl)thiazol-2-yl]acetamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3OS/c1-14(25)24(18-7-4-6-16(21)11-18)20-22-17(13-26-20)12-23-10-9-15-5-2-3-8-19(15)23/h2-8,11,13H,9-10,12H2,1H3