[4-bromanyl-2-[(4-tert-butyl-5-morpholin-4-yl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-bromanyl-2-[(4-tert-butyl-5-morpholin-4-yl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-bromo-2-[(4-tert-butyl-5-morpholino-thiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-bromo-2-[[[4-tert-butyl-5-(4-morpholinyl)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-bromo-2-[(4-tert-butyl-5-morpholin-4-yl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-bromo-2-[(4-tert-butyl-5-morpholino-thiazol-2-yl)carbamoyl]phenyl] ester Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NC2=NC(=C(S2)N3CCOCC3)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)NC2=NC(=C(S2)N3CCOCC3)C(C)(C)C

InChI

InChI=1S/C20H24BrN3O4S/c1-12(25)28-15-6-5-13(21)11-14(15)17(26)23-19-22-16(20(2,3)4)18(29-19)24-7-9-27-10-8-24/h5-6,11H,7-10H2,1-4H3,(H,22,23,26)