N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: N-methyl-3-[(2-methylthiazol-4-yl)methoxy]-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: N-methyl-3-[(2-methyl-4-thiazolyl)methoxy]-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: N-methyl-3-[(2-methylthiazol-4-yl)methoxy]-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(C)[C@@H](C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4S/c1-14(16-6-4-8-19(10-16)24(26)27)23(3)21(25)17-7-5-9-20(11-17)28-12-18-13-29-15(2)22-18/h4-11,13-14H,12H2,1-3H3/t14-/m0/s1