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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C(C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C(C)C

InChI

InChI=1S/C18H23N3O3S/c1-4-19-17(23)10-24-15-7-5-13(6-8-15)20-16(22)9-14-11-25-18(21-14)12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,19,23)(H,20,22)