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

Systemtic Name: 2-[methyl-[[4-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[[4-(1-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]methyl]amino]acetamide CAS Name: 2-[methyl-[[4-(1-methyl-2-oxo-3H-indol-5-yl)-2-thiazolyl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[[4-(1-methyl-2-oxo-3H-indol-5-yl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[4-(2-keto-1-methyl-indolin-5-yl)thiazol-2-yl]methyl-methyl-amino]acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-12(2)20-17(24)9-22(3)10-18-21-15(11-26-18)13-5-6-16-14(7-13)8-19(25)23(16)4/h5-7,11-12H,8-10H2,1-4H3,(H,20,24)