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

Systemtic Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-N-(3-nitrophenyl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3S/c1-13-21-18(12-28-13)14-5-6-19-15(9-14)7-8-23(19)11-20(25)22-16-3-2-4-17(10-16)24(26)27/h2-6,9-10,12H,7-8,11H2,1H3,(H,22,25)