N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]propanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]propanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]propanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl-[(2-methyl-5-thiazolyl)methyl]amino]propanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]propanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]propionamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(S1)CN(C)C(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4S/c1-10(19(3)9-13-8-17-11(2)25-13)16(21)18-14-6-5-12(24-4)7-15(14)20(22)23/h5-8,10H,9H2,1-4H3,(H,18,21)