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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-propionamide Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H19BrN2O3S/c1-11-10-23-16(21)19(11)7-6-15(20)18(2)9-12-8-13(17)4-5-14(12)22-3/h4-5,8,10H,6-7,9H2,1-3H3