N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-methyl-benzamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-methylbenzamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-methylbenzamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-methyl-benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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