N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-p-anisyl-acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S2/c1-12-20-18(15-4-3-9-23-15)16(24-12)10-17(21)19-11-13-5-7-14(22-2)8-6-13/h3-9H,10-11H2,1-2H3,(H,19,21)