N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(4-isopropylphenyl)thiazol-4-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(2-p-cumenylthiazol-4-yl)acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H19N3OS2/c1-11(2)13-4-6-14(7-5-13)17-20-15(10-23-17)8-16(22)21-18-19-9-12(3)24-18/h4-7,9-11H,8H2,1-3H3,(H,19,21,22)