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

Systemtic Name: 2-[methyl-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[[4-(3-nitrophenyl)thiazol-2-yl]methyl]amino]acetamide CAS Name: 2-[methyl-[[4-(3-nitrophenyl)-2-thiazolyl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[[4-(3-nitrophenyl)thiazol-2-yl]methyl]amino]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3S/c1-11(2)17-15(21)8-19(3)9-16-18-14(10-24-16)12-5-4-6-13(7-12)20(22)23/h4-7,10-11H,8-9H2,1-3H3,(H,17,21)