2-acetamido-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-acetamido-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-acetamido-N-[4-(1-adamantyl)thiazol-2-yl]propanamide CAS Name: 2-acetamido-N-[4-(1-adamantyl)-2-thiazolyl]propanamide IUPAC Name: 2-acetamido-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-acetamido-N-[4-(1-adamantyl)thiazol-2-yl]propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-10(19-11(2)22)16(23)21-17-20-15(9-24-17)18-6-12-3-13(7-18)5-14(4-12)8-18/h9-10,12-14H,3-8H2,1-2H3,(H,19,22)(H,20,21,23)