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

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-cyclopropyl-N-(p-tolylmethyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cyclopropyl-N-(4-methylbenzyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H20N2OS2/c1-14-2-4-15(5-3-14)11-22(18-6-7-18)19(23)10-17-13-25-20(21-17)16-8-9-24-12-16/h2-5,8-9,12-13,18H,6-7,10-11H2,1H3