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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-13-8-9-18(17(10-13)23(25)26)27-14(2)19(24)21-11-16-12-28-20(22-16)15-6-4-3-5-7-15/h3-10,12,14H,11H2,1-2H3,(H,21,24)