N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C19H19BrN4O3S MolecularWeight: 463.34816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H19BrN4O3S/c1-10-13(18(26)22-11(2)21-10)5-7-17(25)24-19-23-15(9-28-19)12-4-6-16(27-3)14(20)8-12/h4,6,8-9H,5,7H2,1-3H3,(H,21,22,26)(H,23,24,25)