N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-butyramide Formula: C17H21BrN2O3S MolecularWeight: 413.32924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H21BrN2O3S/c1-12-11-24-17(22)20(12)8-4-5-16(21)19(2)10-13-9-14(18)6-7-15(13)23-3/h6-7,9,11H,4-5,8,10H2,1-3H3