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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-(indolin-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-2-thiazolyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-(indolin-1-ylmethyl)thiazol-2-yl]acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CN3CCC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CN3CCC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C22H23N3OS/c1-3-17-8-4-7-11-21(17)25(16(2)26)22-23-19(15-27-22)14-24-13-12-18-9-5-6-10-20(18)24/h4-11,15H,3,12-14H2,1-2H3