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

Systemtic Name: 4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide Openeye Name: 4-[[5-(2-methylthiazol-4-yl)indolin-1-yl]methyl]benzamide CAS Name: 4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methyl]benzamide IUPAC Name: 4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methyl]benzamide Traditional Name: 4-[[5-(2-methylthiazol-4-yl)indolin-1-yl]methyl]benzamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H19N3OS/c1-13-22-18(12-25-13)16-6-7-19-17(10-16)8-9-23(19)11-14-2-4-15(5-3-14)20(21)24/h2-7,10,12H,8-9,11H2,1H3,(H2,21,24)