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

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-4-methoxy-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-13(25)24-10-9-16-11-15(5-8-19(16)24)18-12-28-21(22-18)23-20(26)14-3-6-17(27-2)7-4-14/h3-8,11-12H,9-10H2,1-2H3,(H,22,23,26)