2-(dimethylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[4-(2-methylthiazol-4-yl)phenyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[4-(2-methyl-4-thiazolyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[4-(2-methylthiazol-4-yl)phenyl]-5-nitro-benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-12-20-17(11-27-12)13-4-6-14(7-5-13)21-19(24)16-10-15(23(25)26)8-9-18(16)22(2)3/h4-11H,1-3H3,(H,21,24)