N-(methylcarbamoyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(methylcarbamoyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(methylcarbamoyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-10-18-13(9-23-10)11-3-4-14-12(7-11)5-6-20(14)8-15(21)19-16(22)17-2/h3-4,7,9H,5-6,8H2,1-2H3,(H2,17,19,21,22)