N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H19N3O4S/c1-14(15-5-3-7-18(9-15)23(25)26)22(2)20(24)16-6-4-8-19(10-16)27-11-17-12-28-13-21-17/h3-10,12-14H,11H2,1-2H3/t14-/m0/s1