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

Systemtic Name: 2-[methyl-[[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[[4-(2-oxoindolin-5-yl)thiazol-2-yl]methyl]amino]acetamide CAS Name: 2-[methyl-[[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[4-(2-ketoindolin-5-yl)thiazol-2-yl]methyl-methyl-amino]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H22N4O2S/c1-11(2)19-17(24)8-22(3)9-18-21-15(10-25-18)12-4-5-14-13(6-12)7-16(23)20-14/h4-6,10-11H,7-9H2,1-3H3,(H,19,24)(H,20,23)