2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-indolin-1-ylacetyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCC3=CC=CC=C32)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCC3=CC=CC=C32)C(=O)N(C)C

InChI

InChI=1S/C17H20N4O2S/c1-11-15(16(23)20(2)3)24-17(18-11)19-14(22)10-21-9-8-12-6-4-5-7-13(12)21/h4-7H,8-10H2,1-3H3,(H,18,19,22)