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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)CCN2C(=CSC2=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)CCN2C(=CSC2=O)C)OC

InChI

InChI=1S/C19H26N2O4S/c1-4-5-10-25-16-7-6-15(11-17(16)24-3)12-20-18(22)8-9-21-14(2)13-26-19(21)23/h6-7,11,13H,4-5,8-10,12H2,1-3H3,(H,20,22)