2-[1-adamantylcarbamoyl(prop-2-enyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(prop-2-enyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(allyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-prop-2-enylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(prop-2-enyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(allyl)amino]-N-thiazol-2-yl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NC=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCN(CC(=O)NC1=NC=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N4O2S/c1-2-4-23(12-16(24)21-17-20-3-5-26-17)18(25)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-3,5,13-15H,1,4,6-12H2,(H,22,25)(H,20,21,24)