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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H20N2O2S2/c1-24-17-8-4-14(5-9-17)12-22(16-6-7-16)19(23)11-15-13-26-20(21-15)18-3-2-10-25-18/h2-5,8-10,13,16H,6-7,11-12H2,1H3