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

Systemtic Name: 2-[methyl-[[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]methyl]amino]acetamide CAS Name: 2-[methyl-[[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]methyl]amino]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)CN(C)CC(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)CN(C)CC(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O3S/c1-11(2)18-16(22)8-20(4)9-17-19-14(10-25-17)13-6-5-12(3)15(7-13)21(23)24/h5-7,10-11H,8-9H2,1-4H3,(H,18,22)