N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-13-22-19(15-6-4-3-5-7-15)20(27-13)21(26)23-17-8-9-18-16(12-17)10-11-24(18)14(2)25/h3-9,12H,10-11H2,1-2H3,(H,23,26)