N-[4-[2-oxidanylidene-2-(3-propan-2-yloxypropylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(3-propan-2-yloxypropylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(3-isopropoxypropylamino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-(3-propan-2-yloxypropylamino)ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(3-propan-2-yloxypropylamino)ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-(3-isopropoxypropylamino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)CC1=CSC(=N1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3S/c1-14(2)25-10-6-9-20-17(23)12-16-13-26-19(21-16)22-18(24)11-15-7-4-3-5-8-15/h3-5,7-8,13-14H,6,9-12H2,1-2H3,(H,20,23)(H,21,22,24)