N-[4-[3-bromanyl-4-(dimethylamino)phenyl]-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[3-bromanyl-4-(dimethylamino)phenyl]-5-pyridin-4-yl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[3-bromo-4-(dimethylamino)phenyl]-5-(4-pyridyl)thiazol-2-yl]acetamide CAS Name: N-[4-[3-bromo-4-(dimethylamino)phenyl]-5-pyridin-4-yl-2-thiazolyl]acetamide IUPAC Name: N-[4-[3-bromo-4-(dimethylamino)phenyl]-5-pyridin-4-yl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[3-bromo-4-(dimethylamino)phenyl]-5-(4-pyridyl)thiazol-2-yl]acetamide Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC(=C(C=C3)N(C)C)Br

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=NC=C2)C3=CC(=C(C=C3)N(C)C)Br

InChI

InChI=1S/C18H17BrN4OS/c1-11(24)21-18-22-16(17(25-18)12-6-8-20-9-7-12)13-4-5-15(23(2)3)14(19)10-13/h4-10H,1-3H3,(H,21,22,24)