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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CN3CCC4=CC=CC=C43)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CN3CCC4=CC=CC=C43)C(=O)C)C

InChI

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