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

Systemtic Name: 3-methoxy-N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[4-[1-(2-methylpropanoyl)indolin-5-yl]thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-[1-(2-methyl-1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-[4-[1-(2-methylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(1-isobutyrylindolin-5-yl)thiazol-2-yl]-3-methoxy-benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-14(2)22(28)26-10-9-16-11-15(7-8-20(16)26)19-13-30-23(24-19)25-21(27)17-5-4-6-18(12-17)29-3/h4-8,11-14H,9-10H2,1-3H3,(H,24,25,27)