N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(N=C(S2)C)C3=CC=CS3

InChI

InChI=1S/C20H22N2OS2/c1-12(2)15-8-5-7-13(3)19(15)22-18(23)11-17-20(21-14(4)25-17)16-9-6-10-24-16/h5-10,12H,11H2,1-4H3,(H,22,23)