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

Systemtic Name: 4-(methylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-[4-(2-methylthiazol-4-yl)phenyl]-3-nitro-benzamide CAS Name: 4-(methylamino)-N-[4-(2-methyl-4-thiazolyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-[4-(2-methylthiazol-4-yl)phenyl]-3-nitro-benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-11-20-16(10-26-11)12-3-6-14(7-4-12)21-18(23)13-5-8-15(19-2)17(9-13)22(24)25/h3-10,19H,1-2H3,(H,21,23)