N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxo-3-thiazolyl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3

InChI

InChI=1S/C21H24N2O3S2/c1-15(11-19-5-4-10-27-19)22(12-17-6-8-18(26-3)9-7-17)20(24)13-23-16(2)14-28-21(23)25/h4-10,14-15H,11-13H2,1-3H3