2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C18H18N4O2S3 MolecularWeight: 418.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NN=C(S3)SCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=NN=C(S3)SCC=C

InChI

InChI=1S/C18H18N4O2S3/c1-3-9-25-18-22-21-17(27-18)20-15(23)10-12-11-26-16(19-12)13-7-5-6-8-14(13)24-4-2/h3,5-8,11H,1,4,9-10H2,2H3,(H,20,21,23)