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

Systemtic Name: 3-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-nitro-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3S/c1-13-11-17(7-8-19(13)23(25)26)20(24)21-10-9-15-3-5-16(6-4-15)18-12-27-14(2)22-18/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)