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

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(4-isopropoxyphenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(4-isopropoxyphenyl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)OC(C)C)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)OC(C)C)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c1-12(2)23-15-8-6-14(7-9-15)21-18(22)11-17-19(20-13(3)25-17)16-5-4-10-24-16/h4-10,12H,11H2,1-3H3,(H,21,22)