N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-ethanediamide Openeye Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-allyl-oxamide CAS Name: N'-[4-(1-adamantyl)-2-thiazolyl]-N-prop-2-enyloxamide IUPAC Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-prop-2-enyloxamide Traditional Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-allyl-oxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H23N3O2S/c1-2-3-19-15(22)16(23)21-17-20-14(10-24-17)18-7-11-4-12(8-18)6-13(5-11)9-18/h2,10-13H,1,3-9H2,(H,19,22)(H,20,21,23)