1-ethanoyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]indoline-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O2S/c1-12-18(16-5-3-4-9-21-16)27-20(22-12)23-19(26)15-6-7-17-14(11-15)8-10-24(17)13(2)25/h3-7,9,11H,8,10H2,1-2H3,(H,22,23,26)