N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-6-(3-bromophenyl)-2-methyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-6-(3-bromophenyl)-2-methyl-pyridine-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-6-(3-bromophenyl)-2-methyl-pyridine-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-6-(3-bromophenyl)-2-methyl-3-pyridinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-6-(3-bromophenyl)-2-methylpyridine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-6-(3-bromophenyl)-2-methyl-nicotinamide Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

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