N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-bromo-pyridine-3-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-bromopyridine-3-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-bromo-nicotinamide Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C18H15BrN4O2S/c1-11(24)21-7-12-2-4-13(5-3-12)16-10-26-18(22-16)23-17(25)14-6-15(19)9-20-8-14/h2-6,8-10H,7H2,1H3,(H,21,24)(H,22,23,25)