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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-(indolin-1-ylmethyl)thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-(indolin-1-ylmethyl)thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2S/c1-15(25)24(19-9-5-6-10-20(19)26-2)21-22-17(14-27-21)13-23-12-11-16-7-3-4-8-18(16)23/h3-10,14H,11-13H2,1-2H3