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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-14-23-16(13-29-14)12-28-17-8-6-15(7-9-17)20(25)22-11-10-21-18-4-2-3-5-19(18)24(26)27/h2-9,13,21H,10-12H2,1H3,(H,22,25)