2-[4-(1-adamantyl)phenoxy]-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]propanamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]propanamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)CC(=O)N)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)CC(=O)N)OC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29N3O3S/c1-14(22(29)27-23-26-19(13-31-23)9-21(25)28)30-20-4-2-18(3-5-20)24-10-15-6-16(11-24)8-17(7-15)12-24/h2-5,13-17H,6-12H2,1H3,(H2,25,28)(H,26,27,29)