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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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