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

Systemtic Name: 2-(dimethylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-5-nitro-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-14-23-19(13-29-14)16-6-4-15(5-7-16)10-11-22-21(26)18-12-17(25(27)28)8-9-20(18)24(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,22,26)