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

Systemtic Name: 2-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetyl]amino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-12(2)21-18(24)9-20-19(25)10-23-7-6-15-8-14(4-5-17(15)23)16-11-26-13(3)22-16/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,20,25)(H,21,24)