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

Systemtic Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3-methoxyphenyl)-4-thiazolyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(3-methoxyphenyl)thiazol-4-yl]acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H18N4O2S2/c1-10(2)15-20-21-17(25-15)19-14(22)8-12-9-24-16(18-12)11-5-4-6-13(7-11)23-3/h4-7,9-10H,8H2,1-3H3,(H,19,21,22)