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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H21N3O3S/c1-14-23-18(13-29-14)12-28-21-6-4-3-5-19(21)22(27)24-17-7-8-20-16(11-17)9-10-25(20)15(2)26/h3-8,11,13H,9-10,12H2,1-2H3,(H,24,27)