N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(4-allyl-2-methoxy-phenoxy)acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(4-allyl-2-methoxy-phenoxy)acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H30N2O3S/c1-3-4-16-5-6-20(21(10-16)29-2)30-14-23(28)27-24-26-22(15-31-24)25-11-17-7-18(12-25)9-19(8-17)13-25/h3,5-6,10,15,17-19H,1,4,7-9,11-14H2,2H3,(H,26,27,28)