N-[4-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-[2-(dimethylamino)-4-methyl-5-thiazolyl]-2-pyrimidinyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]-2-(4-nitrophenyl)acetamide Formula: C18H18N6O3S MolecularWeight: 398.43892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C)C2=NC(=NC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)N(C)C)C2=NC(=NC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3S/c1-11-16(28-18(20-11)23(2)3)14-8-9-19-17(21-14)22-15(25)10-12-4-6-13(7-5-12)24(26)27/h4-9H,10H2,1-3H3,(H,19,21,22,25)