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

Systemtic Name: N-[4-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-methoxybenzamide IUPAC Name: N-[4-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[4-(1-acetyl-2-methyl-indolin-5-yl)thiazol-2-yl]-2-methoxy-benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H21N3O3S/c1-13-10-16-11-15(8-9-19(16)25(13)14(2)26)18-12-29-22(23-18)24-21(27)17-6-4-5-7-20(17)28-3/h4-9,11-13H,10H2,1-3H3,(H,23,24,27)