N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-(4-nitroanilino)butanamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(4-nitroanilino)butanamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-4-(4-nitroanilino)butyramide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3S/c1-14-22-19(13-28-14)15-4-6-17(7-5-15)23-20(25)3-2-12-21-16-8-10-18(11-9-16)24(26)27/h4-11,13,21H,2-3,12H2,1H3,(H,23,25)