N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]indoline-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C22H21N3O2S/c1-13-4-6-18(14(2)10-13)19-12-28-22(23-19)24-21(27)17-5-7-20-16(11-17)8-9-25(20)15(3)26/h4-7,10-12H,8-9H2,1-3H3,(H,23,24,27)