N-[2,6-di(propan-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C21H24N2OS2/c1-13(2)17-6-5-7-18(14(3)4)20(17)23-19(24)10-16-12-26-21(22-16)15-8-9-25-11-15/h5-9,11-14H,10H2,1-4H3,(H,23,24)